The molecule with the SMILES representation of O=C1OC[C@H](Cc2cccc(O)c2)[C@H]1Cc1cccc(O)c1 is not toxic in the SR-p53 assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_SR-p53#not &NULL}{toxicity_SR-p53__names__adjective}.