Based on the SMILES representation O=C(c1cc2ccccc2o1)N1CCN(Cc2ccccc2)CC1, the molecule has no NR-AhR toxicity characteristics.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_NR-AhR#no &NULL}{toxicity_NR-AhR__names__noun} {#properties|characteristics|features!}.