Based on the SMILES O=[N+]([O-])c1cc(C2CCCCC2)c(O)c([N+](=O)[O-])c1, 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!}.