Based on the SMILES representation CNC1=Nc2ccc(Cl)cc2C(c2ccccc2)=[N+]([O-])C1, the molecule has no NR-androgen receptor toxicity characteristics.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_NR-AR#no &NULL}{toxicity_NR-AR__names__noun} {#properties|characteristics|features!}.