Based on the SMILES representation CC(C)Nc1cccnc1N1CCN(C(=O)c2cc3cc(NS(C)(=O)=O)ccc3[nH]2)CC1, the molecule has no androgen receptor ligand-binding domain toxicity features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_NR-AR-LBD#no &NULL}{toxicity_NR-AR-LBD__names__noun} {#properties|characteristics|features!}.