Based on the SMILES representation CCC(=O)N(c1ccccc1)C1CCN(CCc2ccccc2)CC1, the molecule has androgen receptor ligand-binding domain toxicity properties.
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!}.