Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	OCCCCC[Si](C)(C)C	0.824	0.345	0.113	0.533	0.055	0.261	0.796	0.564	0.081	0.311	0.336
Compound_2	ClCCC[Si](OCCCCC[Si](C)(C)C)(C)C	0.956	0.259	0.039	0.688	0.245	0.423	0.997	0.997	0.054	0.885	0.753
Compound_3	C=CC[N+](CC(=O)[O-])(C)C	0.151	0.048	0.054	0.391	0.223	0.0	0.028	0.978	0.085	0.068	0.218
Compound_4	CCC[N+](CCC)(CCC)CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F	0.648	0.734	0.728	0.7	0.282	0.221	0.609	0.332	0.183	0.789	0.367
Compound_5	[O-]C(=O)C[N+](CC(CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)OC(=O)C)(C)C	0.332	0.145	0.015	0.539	0.489	0.045	0.875	0.802	0.177	0.083	0.316
Compound_6	FC(C(COCCC[Si]1(C)O[Si](C)(C)O[Si](O[Si](O1)(C)C)(C)C)(F)F)F	0.736	0.216	0.519	0.597	0.523	0.432	0.987	0.928	0.481	0.842	0.488
Compound_7	C[Si](CCCCCS(=O)(=O)[O-])(C)C	0.839	0.369	0.207	0.354	0.057	0.364	0.992	0.941	0.245	0.994	0.415
Compound_8	[O-]C(=O)C[N+](CCCCC[Si](C)(C)C)(C)C	0.326	0.318	0.009	0.386	0.075	0.274	0.008	0.431	0.191	0.006	0.174
Compound_9	OCCCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)C	0.559	0.213	0.017	0.484	0.072	0.377	0.904	0.537	0.084	0.327	0.366
Compound_10	[O-]S(=O)(=O)CCCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)C	0.654	0.304	0.028	0.345	0.06	0.456	0.977	0.947	0.246	0.993	0.417
Compound_11	[O-]C(=O)C[N+](CCCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)C)(C)C	0.2	0.267	0.002	0.355	0.105	0.391	0.93	0.41	0.195	0.021	0.256
Compound_12	OCCCCC[Si](O[Si](O[Si](C)(C)C)(C)C)(C)C	0.638	0.213	0.017	0.527	0.072	0.377	0.904	0.557	0.084	0.327	0.366
Compound_13	CCCCCCCCCCCC[N+](CC(=O)[O-])(C)C	0.706	0.389	0.009	0.401	0.134	0.098	0.977	0.645	0.441	0.032	0.194
Compound_14	CCCCCCCCCCCC(=O)NCCC[N+](CC(=O)[O-])(C)C	0.179	0.251	0.001	0.292	0.03	0.022	0.308	0.221	0.388	0.005	0.148
Compound_15	OCCC1CN(CCN1C1CCN(CC1)C(C)C)C1CCN(CC1)CCC	0.072	0.349	0.066	0.117	0.058	0.479	0.001	0.027	0.132	0.445	0.181
Compound_16	CC(CCOC(=O)CN1CCOCC1)CCCC(C)C	0.19	0.293	0.288	0.156	0.116	0.007	0.126	0.119	0.241	0.125	0.062