The molecule with the SMILES representation of O=C1O[C@H]([C@@H](O)CO)C([O-])=C1O is not toxic in the aryl hydrocarbon receptor assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-AhR#not &NULL}{toxicity_NR-AhR__names__adjective}.