Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	Clc1ccc(cc1)CCC(C(C)(C)C)(Cn1cncn1)O	0.83	0.731	0.681	0.855	0.057	0.857	0.741	0.456	0.474	0.07	0.382
Compound_2	OC(=O)C(Oc1ccc(cc1)Cl)(C)C	0.076	0.163	0.281	0.313	0.093	0.043	0.064	0.005	0.058	0.077	0.087
Compound_3	Clc1ccc(cc1)C(=O)NCCc1ccc(cc1)OC(C(=O)O)(C)C	0.021	0.554	0.102	0.108	0.189	0.876	0.305	0.01	0.108	0.02	0.067
Compound_4	OC(=O)C(Oc1ccc(cc1)C1CCCc2c1cccc2)(C)C	0.262	0.666	0.385	0.291	0.825	0.567	0.961	0.042	0.17	0.203	0.087
Compound_5	OC(=O)C(Oc1ccc(cc1)C1CC1(Cl)Cl)(C)C	0.271	0.289	0.152	0.389	0.679	0.328	0.705	0.051	0.241	0.482	0.094
Compound_6	OCCOc1ccc(cc1)C(=O)C(O)(C)C	0.185	0.235	0.501	0.595	0.261	0.715	0.324	0.663	0.291	0.093	0.098
Compound_7	COC(=O)C(Oc1ccc(cc1)Oc1ncc(cc1Cl)C(F)(F)F)C	0.952	0.475	0.858	0.811	0.345	0.212	0.863	0.909	0.534	0.111	0.7
Compound_8	CC(C(=O)O[Hg]c1ccccc1)O	0.952	0.225	0.148	0.594	0.707	0.898	0.965	0.699	0.184	0.911	0.918
Compound_9	OC(=O)C(Oc1ccc(cc1)Oc1ncc(cc1Cl)C(F)(F)F)C	0.91	0.28	0.334	0.722	0.314	0.181	0.848	0.895	0.444	0.458	0.69
Compound_10	OC(=O)C(Oc1cccc(c1)Cl)C	0.146	0.075	0.253	0.46	0.409	0.058	0.633	0.026	0.159	0.541	0.083
Compound_11	CC(C(=O)O)Oc1cc(Cl)c(cc1Cl)Cl	0.257	0.09	0.181	0.619	0.426	0.1	0.959	0.706	0.497	0.968	0.195
Compound_12	CC(C(=O)O)Oc1cc(Cl)ccc1Cl	0.22	0.09	0.235	0.545	0.5	0.153	0.633	0.014	0.298	0.968	0.195
Compound_13	OC(=O)C(Oc1ccc(cc1Cl)Cl)C	0.218	0.09	0.273	0.577	0.126	0.082	0.641	0.106	0.468	0.968	0.195
Compound_14	CC(C#CC(O)C)O	0.833	0.473	0.068	0.431	0.059	0.755	0.947	0.02	0.491	0.288	0.653
Compound_15	CC(=O)S[C@@H]1CC2=CC(=O)CC[C@@]2([C@@H]2[C@@H]1[C@@H]1CC[C@]3([C@]1(CC2)C)CCC(=O)O3)C	0.952	0.98	0.023	0.924	0.947	0.865	0.961	0.904	0.235	0.999	0.918
Compound_16	CC(=O)OCCc1ccccc1	0.488	0.12	0.59	0.649	0.079	0.055	0.998	0.546	0.959	0.193	0.401
Compound_17	COc1ccc(cc1)COC(=O)C	0.441	0.134	0.758	0.713	0.463	0.098	0.894	0.07	0.783	0.251	0.165
Compound_18	CC(=O)OC(COC(=O)C)COC(=O)C	0.827	0.007	0.282	0.672	0.131	0.057	0.948	0.098	0.857	0.527	0.906
Compound_19	CC(=O)OCC(CCn1cnc2c1nc(N)nc2)COC(=O)C	0.664	0.718	0.377	0.457	0.245	0.342	0.015	0.034	0.725	0.127	0.726
Compound_20	CC(=O)Oc1cccc(c1)O	0.827	0.166	0.685	0.71	0.834	0.019	0.4	0.064	0.261	0.127	0.023
Compound_21	CC(=O)Oc1ccc(cc1)C(=C1CCCCC1)c1ccc(cc1)OC(=O)C	0.813	0.644	0.438	0.654	0.965	0.889	0.988	0.948	0.81	0.996	0.9
Compound_22	CC(=O)OC=C	0.803	0.064	0.365	0.537	0.092	0.01	0.991	0.982	0.931	0.998	0.834
Compound_23	CC(=O)OC/C=C/c1ccccc1	0.924	0.246	0.861	0.744	0.15	0.188	0.994	0.934	0.957	0.967	0.466
Compound_24	CC(=O)O[Sn](c1ccccc1)(c1ccccc1)c1ccccc1	0.952	0.49	0.657	0.536	0.998	0.989	0.999	0.88	0.94	0.98	0.714
Compound_25	CC(=O)O[Pb](c1ccccc1)(c1ccccc1)c1ccccc1	0.952	0.49	0.657	0.536	0.905	0.898	0.999	0.88	0.94	0.98	0.714