Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	CC(S(=O)(=O)c1cccc(c1)Oc1cccc(c1)c1ccnc2c1cccc2C(F)(F)F)C	0.543	0.465	0.883	0.67	0.877	0.735	0.792	0.65	0.331	0.391	0.427
Compound_2	OCc1cc2nc3n(c2cc1S(=O)(=O)C)CCN(C3C(C)C)c1ncc(c(n1)OC)C(F)(F)F	0.505	0.659	0.149	0.514	0.562	0.666	0.961	0.7	0.302	0.82	0.444
Compound_3	CCc1cnc2c(c1c1cccc(c1)c1cccc(c1)S(=O)(=O)C)cccc2C(F)(F)F	0.441	0.53	0.801	0.748	0.654	0.635	0.777	0.912	0.346	0.604	0.264
Compound_4	FC(Oc1nccc(c1)N1CCN(C[C@H]1C(C)C)c1ccc(c(c1)S(=O)(=O)C)F)F	0.312	0.689	0.862	0.535	0.377	0.634	0.605	0.976	0.401	0.507	0.222
Compound_5	CCN(c1ccc(cc1Cl)C(C(F)(F)F)(C(F)(F)F)O)C(c1ccccc1)COc1ccc(cc1)C(=O)OC	0.554	0.651	0.777	0.644	0.985	0.759	0.883	0.472	0.378	0.183	0.849
Compound_6	CC(=CCC[C@H]([C@H]1C[C@@H]([C@@]2([C@]1(C)CC=C1C2=CC[C@@H]2[C@]1(C)CC[C@@H](C2(C)C)O)C)O)C)C	0.977	0.99	0.021	0.673	0.949	0.94	0.008	0.928	0.374	0.998	0.472
Compound_7	Clc1ccccc1c1nc(cn1c1ccc(cc1)c1cccc(c1)S(=O)(=O)C)C(F)(F)F	0.453	0.424	0.404	0.668	0.822	0.807	0.997	0.631	0.396	0.841	0.362
Compound_8	O=C(c1cccc(c1)Oc1cccc(c1)c1c(C)cnc2c1cccc2Cl)N1CCCCC1	0.387	0.654	0.912	0.791	0.69	0.776	0.968	0.64	0.38	0.515	0.473
Compound_9	Cc1nc(cc(n1)C(F)(F)F)N1Cc2c(C1C(C)C)nn(c2)c1cccc(c1)S(=O)(=O)C	0.559	0.567	0.022	0.494	0.529	0.682	0.816	0.774	0.304	0.788	0.544
Compound_10	CCN(C(c1ccccc1)(C(=O)OC)C)c1ccc(cc1)C(C(F)(F)F)(C(F)(F)F)O	0.442	0.678	0.32	0.59	0.905	0.367	0.833	0.709	0.212	0.022	0.66
Compound_11	CCN(c1ccc(cc1Cl)C(C(F)(F)F)(C(F)(F)F)O)C(c1ccccc1)COc1ccc(cc1)C(=O)O	0.534	0.639	0.346	0.463	0.985	0.759	0.883	0.317	0.267	0.79	0.92
Compound_12	OCc1cnc(nc1C(F)(F)F)N1CCN(C[C@H]1C(C)C)c1cc(F)c(c(c1)S(=O)(=O)C)CO	0.346	0.579	0.147	0.513	0.572	0.669	0.653	0.724	0.386	0.753	0.451
Compound_13	NC(=O)Cc1cccc(c1)OCCCN(CC(c1ccccc1)c1ccccc1)Cc1ccc(c(c1)C(F)(F)F)F	0.065	0.516	0.355	0.295	0.905	0.853	0.984	0.304	0.203	0.528	0.257
Compound_14	FC(c1cccc2c1nc(n2c1cccc(c1)Oc1cccc(c1)S(=O)(=O)C)C(F)(F)F)(F)F	0.462	0.478	0.307	0.631	0.838	0.69	0.666	0.858	0.332	0.437	0.482
Compound_15	OC(=O)COc1ccc(cc1)CNc1cccc(c1)c1c(cnc2c1cccc2C(F)(F)F)C(=O)c1ccccc1	0.486	0.62	0.517	0.53	0.791	0.617	0.828	0.579	0.096	0.085	0.914
Compound_16	Clc1cccc2c1nc(n2c1cccc(c1)Oc1cccc(c1)S(=O)(=O)C(C)C)C	0.505	0.569	0.286	0.459	0.779	0.69	0.455	0.617	0.337	0.936	0.429
Compound_17	FC(C(C(F)(F)F)(c1ccc(cc1)N(S(=O)(=O)c1ccccc1)C1CCCC1)O)(F)F	0.485	0.472	0.124	0.584	0.83	0.811	0.87	0.344	0.364	0.094	0.604
Compound_18	Oc1ccc2c(c1)[C@@]1(C)CCCC([C@@H]1CC2)(C)C(=O)NC(=O)[C@@]1(C)CCC[C@]2([C@H]1CCc1c2cc(cc1)O)C	0.45	0.867	0.114	0.368	0.962	0.974	0.673	0.46	0.406	0.681	0.738
Compound_19	OCc1c(F)cc(cc1S(=O)(=O)C)c1ccc(c(c1)F)n1cc(nc1C(c1c(F)cccc1Cl)(C)C)C(O)(C)C	0.363	0.564	0.569	0.726	0.819	0.74	0.983	0.743	0.386	0.855	0.489
Compound_20	N#Cc1cccn2c1nc(c2c1cccc(c1)Oc1cccc(c1)S(=O)(=O)C)C(C)C	0.405	0.549	0.764	0.708	0.5	0.691	0.984	0.39	0.352	0.78	0.527
Compound_21	CCN(c1ccc(cc1Cl)C(C(F)(F)F)(C(F)(F)F)O)Cc1nc(oc1C)c1cccc(c1)C(F)(F)F	0.415	0.694	0.824	0.652	0.769	0.634	0.964	0.792	0.281	0.346	0.68
Compound_22	CCCc1c(OCCCn2ncc3c2ccc(c3)CC(=O)O)ccc2c1onc2C(F)(F)F	0.478	0.684	0.404	0.43	0.911	0.679	0.996	0.871	0.487	0.642	0.769
Compound_23	OCc1ccc(cc1S(=O)(=O)C)N1CCN([C@@H](C1)C(C)C)c1ccc(nc1)C(F)(F)F	0.142	0.668	0.397	0.49	0.464	0.679	0.489	0.733	0.346	0.049	0.274
Compound_24	COC(=O)c1nn(c(c1)c1ccc(s1)c1cccc(c1)S(=O)(=O)C)c1ccccc1Cl	0.599	0.494	0.243	0.655	0.705	0.688	0.975	0.435	0.451	0.194	0.335
Compound_25	OC(=O)Cc1ccc(cc1)CNc1cccc(c1)c1c(cnc2c1cccc2C(F)(F)F)C(=O)c1ccccc1	0.287	0.56	0.482	0.501	0.837	0.579	0.875	0.435	0.139	0.003	0.699
Compound_26	CC(c1cnc2c(c1c1cccc(c1)c1cccc(c1)S(=O)(=O)C)cccc2C(F)(F)F)C	0.433	0.49	0.743	0.74	0.66	0.636	0.869	0.861	0.332	0.951	0.341