Based on the SMILES representation C[C@@H](C1=C(CCN(C)C)Cc2ccccc21)c1ccccn1, the molecule has no NR-AhR toxicity features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_NR-AhR#no &NULL}{toxicity_NR-AhR__names__noun} {#properties|characteristics|features!}.