Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	[Cd]	0.952	0.229	0.433	0.496	0.905	0.898	0.686	0.897	0.972	1.0	0.895
Compound_2	[Ni]	0.954	0.116	0.433	0.496	0.644	0.046	0.686	0.897	0.972	1.0	0.616
Compound_3	O=[O]=O	0.918	0.195	0.433	0.496	0.627	0.156	0.74	0.897	0.948	0.999	0.913
Compound_4	[O-][Cl](=O)(=O)=O	0.911	0.243	0.732	0.561	0.696	0.063	0.679	0.855	0.924	0.988	0.748
Compound_5	Brc1ccccc1	0.99	0.152	0.84	0.59	0.199	0.175	0.999	0.622	0.982	0.998	0.236
Compound_6	C=CC=C	0.902	0.104	0.63	0.645	0.172	0.009	0.997	0.996	0.902	0.999	0.864
Compound_7	c1ccc2c(c1)c1ccc3c4c1c(c2)ccc4ccc3	0.988	0.649	0.977	0.697	0.937	0.898	0.998	0.924	0.94	1.0	0.952
Compound_8	c1ccc2c(c1)c1cc3ccccc3c3c1c2ccc3	0.988	0.725	0.98	0.815	0.905	0.898	0.993	0.992	0.977	0.999	0.935
Compound_9	O=c1c2ccccc2c2c3c1cccc3[nH]n2	0.71	0.78	0.998	0.735	0.852	0.73	0.989	0.928	0.721	0.503	0.946
Compound_10	c1ccc2c(c1)c1cc3ccc4c(c3cc1cc2)cccc4	0.988	0.649	0.974	0.697	0.937	0.898	0.998	0.968	0.95	1.0	0.952
Compound_11	O=C1SCC(=O)N1	0.067	0.36	0.308	0.281	0.073	0.067	0.147	0.183	0.219	0.297	0.39
Compound_12	BrCC(C1CCC(C(C1)Br)Br)Br	0.987	0.111	0.36	0.627	0.538	0.632	0.996	0.961	0.609	0.999	0.36
Compound_13	CC(=O)Nc1ccc(cc1)O	0.445	0.337	0.705	0.431	0.512	0.124	0.084	0.128	0.956	0.044	0.177
Compound_14	CC(=O)O[Hg]c1ccccc1	0.952	0.285	0.683	0.575	0.855	0.818	0.999	0.949	0.94	0.994	0.918
Compound_15	CC(OP(=O)(F)C)C	0.812	0.245	0.402	0.613	0.158	0.044	0.997	0.997	0.873	0.984	0.646
Compound_16	CC(=S)N	0.281	0.068	0.435	0.479	0.018	0.026	0.421	0.49	0.959	0.994	0.622
Compound_17	OC(=O)C(O)C	0.364	0.125	0.026	0.156	0.041	0.027	0.92	0.172	0.082	0.179	0.252
Compound_18	CCCC=O	0.817	0.115	0.248	0.518	0.028	0.169	0.997	0.789	0.796	0.985	0.837
Compound_19	CCCc1cc(=O)[nH]c(=S)[nH]1	0.309	0.397	0.114	0.41	0.135	0.181	0.38	0.021	0.92	0.061	0.725
Compound_20	C=CC(=C)Cl	0.926	0.306	0.554	0.677	0.3	0.013	0.997	0.994	0.886	1.0	0.925
Compound_21	ClC(Cl)(Cl)Cl	0.927	0.079	0.453	0.591	0.836	0.311	0.839	0.979	0.151	0.999	0.91
Compound_22	Clc1cc2Oc3cc(Cl)c(cc3Oc2cc1Cl)Cl	0.895	0.517	0.966	0.698	0.872	0.898	0.881	0.972	0.956	0.988	0.986
Compound_23	O=S1OCC2C(CO1)C1(C(C2(Cl)C(=C1Cl)Cl)(Cl)Cl)Cl	0.921	0.841	0.521	0.661	0.834	0.419	0.997	0.984	0.087	0.999	0.431
Compound_24	Clc1cc(Cl)c(cc1c1ccc(c(c1Cl)Cl)Cl)Cl	0.99	0.389	0.977	0.797	0.809	0.779	0.991	0.927	0.914	0.995	0.816
Compound_25	O=NN(C)C	0.516	0.089	0.405	0.465	0.155	0.094	0.065	0.837	0.803	0.98	0.677
Compound_26	Cn1cc[nH]c1=S	0.067	0.22	0.047	0.295	0.009	0.327	0.021	0.005	0.872	0.933	0.718
Compound_27	CNNC	0.505	0.075	0.433	0.474	0.29	0.098	0.007	0.891	0.707	0.832	0.41
Compound_28	COCCO	0.601	0.148	0.127	0.474	0.068	0.111	0.718	0.721	0.21	0.168	0.647
Compound_29	Nc1n[nH]cn1	0.253	0.224	0.883	0.373	0.256	0.204	0.001	0.314	0.949	0.191	0.656
Compound_30	O=c1ccc2c(o1)cccc2	0.83	0.542	0.975	0.586	0.179	0.53	0.612	0.202	0.957	0.982	0.806
Compound_31	O=C1OC(=O)c2c1cc(cc2)C(=O)O	0.602	0.105	0.668	0.37	0.148	0.167	0.952	0.326	0.592	0.025	0.413
Compound_32	S=C1NCCN1	0.061	0.296	0.22	0.341	0.022	0.074	0.0	0.753	0.89	0.56	0.41