The SMILES O=[N+]([O-])O[C@H]1CO[C@H]2[C@@H]1OC[C@H]2O[N+](=O)[O-] is from a molecule that is not identified as toxic in the NR-AhR assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_NR-AhR#not &NULL}identified as {toxicity_NR-AhR__names__adjective}.