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