Based on the SMILES representation O=C(O)c1cccc(Cl)c1, 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!}.