Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	CCCCCCCCCCCCC(=O)OCC[N+](C)(C)C	0.151	0.331	0.039	0.738	0.063	0.052	0.929	0.093	0.121	0.03	0.205
Compound_2	CCCCCCCCCCCCC(Cn1cc[n+](c1)CCO)O	0.78	0.512	0.052	0.603	0.667	0.767	0.373	0.314	0.292	0.142	0.294
Compound_3	CCCCCCCCCCCCC(Cn1cc[n+](c1)CCO)O	0.78	0.512	0.052	0.603	0.667	0.767	0.373	0.314	0.292	0.142	0.294
Compound_4	CCCCCCCCCCCCCC(=O)NC(C(=O)OC)CCCNC([N+])N	0.09	0.114	0.006	0.355	0.062	0.032	0.199	0.012	0.331	0.114	0.098
Compound_5	CCCCCCCCCCCCCC(=O)NCCC[N+](CCCCCCCCCC)(C)C	0.254	0.31	0.005	0.33	0.005	0.174	0.521	0.029	0.416	0.064	0.18
Compound_6	CCCCCCCCCCCCCC(=O)NCCC[N+](CCCCCCCCCCCC)(C)C	0.254	0.31	0.005	0.33	0.005	0.174	0.521	0.029	0.416	0.064	0.18
Compound_7	CCCCCCCCCCCCCC(=O)NCCC[N+](Cc1ccccc1)(C)C	0.239	0.378	0.014	0.331	-0.0	0.428	0.571	0.109	0.424	0.018	0.101
Compound_8	CCCCCCCCCCCCCC(=O)Oc1cccc2c1[n+](CCCCCCCCCC)ccc2	0.77	0.646	0.43	0.718	0.29	0.459	0.166	0.989	0.085	0.921	0.675
Compound_9	CCCCCCCCCCCCCC1OCC(O1)C[N+](C)(C)C	0.16	0.514	0.022	0.579	0.079	0.218	0.657	0.614	0.254	0.519	0.223
Compound_10	CCCCCCCCCCCCCCC(=O)NCC[N+](Cc1ccccc1)(C)C	0.034	0.37	0.016	0.357	-0.0	0.309	0.254	0.108	0.385	0.013	0.127
Compound_11	CCCCCCCCCCCCCCC(Cn1cc[n+](c1)CCO)O	0.78	0.512	0.052	0.603	0.667	0.767	0.373	0.314	0.292	0.142	0.294
Compound_12	CCCCCCCCCCCCCCC(Cn1cc[n+](c1)CCO)O	0.78	0.512	0.052	0.603	0.667	0.767	0.373	0.314	0.292	0.142	0.294
Compound_13	CCCCCCCCCCCCCCCC(=O)NCCC[N+](CC(CO)O)(C)C	0.081	0.231	0.0	0.315	0.019	0.175	0.006	0.006	0.367	0.001	0.129
Compound_14	CCCCCCCCCCCCCCCC(=O)NCCC[N+](CCO)(C)C	0.099	0.238	0.001	0.316	0.013	0.246	0.029	0.018	0.378	0.002	0.146
Compound_15	CCCCCCCCCCCCCCCC(=O)NCCC[N+](Cc1ccccc1)(C)C	0.239	0.378	0.014	0.331	-0.0	0.428	0.571	0.109	0.424	0.018	0.101
Compound_16	CCCCCCCCCCCCCCCC(=O)Oc1cccc2c1[n+](CCCCCCCCCC)ccc2	0.77	0.646	0.43	0.718	0.29	0.459	0.166	0.989	0.085	0.921	0.675
Compound_17	CCCCCCCCCCCCCCCCC(=O)NCC[N+](Cc1ccccc1)(C)C	0.034	0.37	0.016	0.357	-0.0	0.309	0.254	0.108	0.385	0.013	0.127
Compound_18	CCCCCCCCCCCCCCCCCC(=O)NCCC[N+](CC(CO)O)(C)C	0.081	0.231	0.0	0.315	0.019	0.175	0.006	0.006	0.367	0.001	0.129
Compound_19	CCCCCCCCCCCCCCCCCC(=O)Oc1cccc2c1[n+](CCCCCCCCCC)ccc2	0.77	0.646	0.43	0.718	0.29	0.459	0.166	0.989	0.085	0.921	0.675
Compound_20	CCCCCCCCCCCCCCCCCCN=Cc1ccc(cc1)[N+](CC)(CC)C	0.711	0.596	0.114	0.56	0.281	0.901	0.932	0.605	0.733	0.059	0.245
Compound_21	CCCCCCCCCCCCCCCCCCOC(=O)C[n+]1c(N=Cc2ccc(cc2)OC)sc2c1cccc2	0.712	0.689	0.9	0.771	0.7	0.681	0.324	0.529	0.535	0.794	0.458
Compound_22	CCCCCCCCCCCCCCCCCCOC(=O)C[n+]1c(N=Cc2ccccc2)sc2c1cccc2	0.678	0.636	0.855	0.752	0.653	0.53	0.863	0.89	0.589	0.731	0.332
Compound_23	CCCCCCCCCCCCCCCCCCOC(=O)C[n+]1cccc2c1c(O)c(cc2)CN1CCCCC1	0.737	0.638	0.239	0.371	0.38	0.693	0.685	0.613	0.598	0.482	0.781
Compound_24	CCCCCCCCCCCCCCCCCCOC(=O)C[n+]1cccc2c1c(O)c(cc2)CN1CCOCC1	0.734	0.633	0.249	0.373	0.38	0.693	0.73	0.703	0.493	0.931	0.85
Compound_25	CCCCCCCCCCCCCCCCCCOC(=O)C[n+]1oc(cc1N=Cc1ccccc1)C	0.452	0.516	0.707	0.712	0.365	0.278	0.394	0.736	0.569	0.146	0.679
Compound_26	CCCCCCCCCCCCCCCCCCOC(=O)[N+](CC)(CC)CC	0.457	0.313	0.229	0.635	0.047	0.555	0.982	0.369	0.33	0.792	0.354
Compound_27	CCCCCCCCCCCCCCCCCC[N+](C)(C)C	0.94	0.689	0.042	0.664	0.056	0.823	0.992	0.767	0.623	0.082	0.238
Compound_28	CCCCCCCCCCCCCCCCCC[N+](C)(C)C	0.94	0.689	0.042	0.664	0.056	0.823	0.992	0.767	0.623	0.082	0.238
Compound_29	CCCCCCCCCCCCCCCCCC[N+](CCN(CCC(=O)NCCN(CCC(=O)OC)CCC(=O)OC)CCC(=O)NCCN(CCC(=O)OC)CCC(=O)OC)(C)C	0.137	0.198	0.001	0.253	0.064	0.302	0.047	0.027	0.387	0.005	0.265
Compound_30	CCCCCCCCCCCCCCCCCC[N+](CCN(CCC(=O)OC)CCC(=O)OC)(C)C	0.358	0.286	0.004	0.264	0.053	0.292	0.258	0.084	0.412	0.02	0.353
Compound_31	CCCCCCCCCCCCCCCCCC[N+](Cc1cccc(c1)OC)(C)C	0.11	0.341	0.11	0.763	0.021	0.69	0.186	0.409	0.566	0.025	0.152
Compound_32	CCCCCCCCCCCCCCCCCC[N+](Cc1ccccc1)(C)C	0.39	0.619	0.086	0.663	0.014	0.883	0.917	0.667	0.95	0.023	0.085
Compound_33	CCCCCCCCCCCCCCCCCC[N+](Cc1ccccc1CO)(C)C	0.236	0.471	0.028	0.601	0.009	0.471	0.017	0.292	0.718	0.026	0.137
Compound_34	CCCCCCCCCCCCCCCCCC[N+]1CCCCC1	0.321	0.274	0.054	0.105	0.018	0.292	0.226	0.775	0.574	0.551	0.047
Compound_35	CCCCCCCCCCCCCCCCCC[n+]1ccn(c1)C	0.059	0.59	0.12	0.607	0.054	0.633	0.191	0.956	0.68	0.17	0.373
Compound_36	CCCCCCCCCCCCCCCCCC[n+]1ccn(c1)CCOC(=O)NCCCC	0.134	0.422	0.279	0.43	0.082	0.607	0.236	0.642	0.416	0.167	0.539
Compound_37	CCCCCCCCCCCCCCCCCCc1cc[nH+]cc1	0.53	0.301	0.343	0.542	0.126	0.729	0.065	0.973	0.969	0.939	0.328
Compound_38	CCCCCCCCCCCCCCCCN=Cc1ccc(cc1)[N+](CC)(CC)C	0.711	0.596	0.114	0.56	0.281	0.901	0.932	0.605	0.733	0.059	0.245
Compound_39	CCCCCCCCCCCCCCCCNC(=O)C[N+](CCNC(=O)COc1ccccc1)(C)C	0.068	0.486	0.036	0.413	0.023	0.167	0.044	0.064	0.401	0.001	0.139
Compound_40	CCCCCCCCCCCCCCCCOC(=O)C[N+](CCCN=Cc1ccccc1O)(C)C	0.454	0.506	0.035	0.733	0.311	0.153	0.152	0.256	0.372	0.003	0.147
Compound_41	CCCCCCCCCCCCCCCCOC(=O)C[N+](CCOCCO)(C)C	0.132	0.18	0.005	0.728	0.253	0.148	0.625	0.224	0.339	0.004	0.147
Compound_42	CCCCCCCCCCCCCCCCOC(=O)C[N+]1(C)CCCC1	0.233	0.553	0.021	0.778	0.164	0.106	0.972	0.391	0.453	0.028	0.261
Compound_43	CCCCCCCCCCCCCCCCOC(=O)C[N+]1(C)CCCC1	0.233	0.553	0.021	0.778	0.164	0.106	0.972	0.391	0.453	0.028	0.261
Compound_44	CCCCCCCCCCCCCCCCOC(=O)C[n+]1c(N=Cc2ccc(cc2)OC)sc2c1cccc2	0.712	0.689	0.9	0.771	0.7	0.681	0.324	0.529	0.535	0.794	0.458
Compound_45	CCCCCCCCCCCCCCCCOC(=O)C[n+]1c(N=Cc2ccccc2)sc2c1cccc2	0.678	0.636	0.855	0.752	0.653	0.53	0.863	0.89	0.589	0.731	0.332
Compound_46	CCCCCCCCCCCCCCCCOC(=O)C[n+]1cccc(c1)N=Cc1ccc(c(c1)OC)O	0.654	0.691	0.517	0.774	0.4	0.353	0.02	0.626	0.677	0.239	0.631
Compound_47	CCCCCCCCCCCCCCCCOC(=O)C[n+]1cccc2c1c(O)c(cc2)CN1CCCCC1	0.737	0.638	0.239	0.371	0.38	0.693	0.685	0.613	0.598	0.482	0.781
Compound_48	CCCCCCCCCCCCCCCCOC(=O)C[n+]1cccc2c1c(O)c(cc2)CN1CCOCC1	0.734	0.633	0.249	0.373	0.38	0.693	0.73	0.703	0.493	0.931	0.85
Compound_49	CCCCCCCCCCCCCCCCOC(=O)C[n+]1oc(cc1N=Cc1ccccc1)C	0.452	0.516	0.707	0.712	0.365	0.278	0.394	0.736	0.569	0.146	0.679
Compound_50	CCCCCCCCCCCCCCCCOC(=O)[N+](CC)(CC)CC	0.457	0.313	0.229	0.635	0.047	0.555	0.982	0.369	0.33	0.792	0.354