Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	O=S1OC[C@@H]2[C@H](CO1)[C@]1(C([C@]2(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_2	O=S1OC[C@@H]2[C@H](CO1)[C@]1(C([C@]2(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_3	ClC1=C(Cl)[C@@]2(C([C@@]1(Cl)[C@H]1[C@@H]2[C@H]2C[C@@H]1[C@H]1[C@@H]2O1)(Cl)Cl)Cl	0.951	0.649	0.467	0.64	0.838	0.638	0.984	0.891	0.217	0.997	0.919
Compound_4	ClC1=C(Cl)[C@@]2(C([C@@]1(Cl)[C@H]1[C@@H]2[C@@H]2C[C@H]1[C@@H]1[C@H]2O1)(Cl)Cl)Cl	0.951	0.649	0.467	0.64	0.838	0.638	0.984	0.891	0.217	0.997	0.919
Compound_5	Cl[C@H]1C[C@@H]2[C@H]([C@@H]1Cl)[C@@]1(C([C@@]2(Cl)C(=C1Cl)Cl)(Cl)Cl)Cl	0.991	0.769	0.694	0.68	0.905	0.453	0.986	0.533	0.229	0.999	0.601
Compound_6	ClC(C(c1ccc(cc1)Cl)c1ccc(cc1)Cl)Cl	0.952	0.482	0.547	0.504	0.94	0.97	0.953	0.952	0.48	0.998	0.737
Compound_7	ClC(C(c1ccccc1Cl)c1ccc(cc1)Cl)Cl	0.784	0.384	0.581	0.448	0.96	0.94	0.953	0.965	0.416	1.0	0.879
Compound_8	ClC(=C(c1ccc(cc1)Cl)c1ccc(cc1)Cl)Cl	0.94	0.645	0.645	0.653	0.906	0.974	0.961	0.974	0.471	0.998	0.849
Compound_9	Clc1ccc(cc1)C(=C(Cl)Cl)c1ccccc1Cl	0.836	0.578	0.719	0.651	0.94	0.942	0.961	0.978	0.49	0.999	0.922
Compound_10	Clc1ccc(cc1)C(C(Cl)(Cl)Cl)c1ccccc1Cl	0.818	0.437	0.1	0.528	0.94	0.922	0.952	0.848	0.095	1.0	0.928
Compound_11	ClC(C(c1ccc(cc1)Cl)c1ccc(cc1)Cl)(Cl)Cl	0.94	0.519	0.089	0.564	0.905	0.963	0.952	0.742	0.058	0.998	0.825
Compound_12	COc1ccc(cc1)C(C(Cl)(Cl)Cl)c1ccc(cc1)OC	0.934	0.612	0.411	0.772	0.905	0.983	0.892	0.026	0.181	0.716	0.975
Compound_13	ClC1C(Cl)C(Cl)C(C(C1Cl)Cl)Cl	0.968	0.144	0.664	0.603	0.66	0.805	0.998	0.984	0.755	0.999	0.087
Compound_14	ClC1C(Cl)C(Cl)C(C(C1Cl)Cl)Cl	0.968	0.144	0.664	0.603	0.66	0.805	0.998	0.984	0.755	0.999	0.087
Compound_15	ClC1C(Cl)C(Cl)C(C(C1Cl)Cl)Cl	0.968	0.144	0.664	0.603	0.66	0.805	0.998	0.984	0.755	0.999	0.087
Compound_16	ClC1C(Cl)C(Cl)C(C(C1Cl)Cl)Cl	0.968	0.144	0.664	0.603	0.66	0.805	0.998	0.984	0.755	0.999	0.087
Compound_17	OC(C(Cl)(Cl)Cl)(c1ccc(cc1)Cl)c1ccc(cc1)Cl	0.783	0.644	0.851	0.657	0.857	0.897	0.449	0.306	0.234	0.97	0.993
Compound_18	O=c1c(Cl)c(SCc2ccc(cc2)C(C)(C)C)cnn1C(C)(C)C	0.423	0.856	0.18	0.713	0.905	0.898	0.992	0.069	0.555	0.346	0.375
Compound_19	Clc1ccc(cc1)S(=O)(=O)c1cc(Cl)c(cc1Cl)Cl	0.633	0.714	0.709	0.736	0.698	0.898	0.975	0.986	0.477	0.998	0.461