Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	CCCCNCCC[Si](OC)(OC)OC	0.108	0.101	0.027	0.383	0.019	0.108	0.001	0.112	0.511	0.029	0.269
Compound_2	CC(Nc1ccc(cc1)NC(CCC(C)C)C)CCC(C)C	0.576	0.216	0.968	0.358	0.098	0.811	0.128	0.848	0.447	0.31	0.207
Compound_3	CC(Nc1ccc(cc1)Nc1ccccc1)CCC(C)C	0.638	0.304	0.972	0.385	0.342	0.825	0.203	0.937	0.455	0.439	0.473
Compound_4	NCCNCCC[Si](OC)(OC)C	0.072	0.118	0.011	0.344	0.021	0.142	0.0	0.021	0.198	0.01	0.213
Compound_5	CN(CCN(C)C)CCN(C)C	0.166	0.216	0.006	0.131	0.024	0.015	0.004	0.706	0.482	0.065	0.358
Compound_6	C1CN2CCN1CC2	0.142	0.319	0.1	0.091	0.008	0.015	0.002	0.958	0.664	0.43	0.158
Compound_7	CC(c1cc(cc(c1O)C(C)(C)C)Cn1c(=O)n(Cc2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)c(=O)n(c1=O)Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)(C)C	0.348	0.448	0.143	0.633	0.519	0.985	0.037	0.096	0.868	0.809	0.283
Compound_8	O=N(=O)N1CN(CN(CN(C1)N(=O)=O)N(=O)=O)N(=O)=O	0.274	0.249	0.257	0.478	0.314	0.356	0.002	0.93	0.777	0.955	0.567
Compound_9	O=c1[nH]sc2c1cccc2	0.132	0.725	0.888	0.474	0.014	0.264	0.902	0.286	0.774	0.985	0.699
Compound_10	CCCCC(COC(=O)c1c(C(=O)OCC(CCCC)CC)c(Br)c(c(c1Br)Br)Br)CC	0.977	0.155	0.604	0.594	0.624	0.204	0.996	0.396	0.424	0.998	0.624
Compound_11	CCC1(C)OOC(C)(CC)OOC(OO1)(C)CC	0.777	0.18	0.157	0.504	0.113	0.389	0.995	0.122	0.427	0.973	0.407