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