Based on the SMILES representation O=[N+]([O-])O[C@H]1CO[C@H]2[C@@H]1OC[C@H]2O[N+](=O)[O-], 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!}.