The molecule with the SMILES O=C1O[C@H]([C@@H](O)CO)C([O-])=C1O is not toxic in the SR-p53 response assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_SR-p53#not &NULL}{toxicity_SR-p53__names__adjective}.