The SMILES CCOC(=O)C(O)(c1ccc(Cl)cc1)c1ccc(Cl)cc1 represents a molecule that is identified as toxic in the SR-p53 assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_SR-p53#not &NULL}identified as {toxicity_SR-p53__names__adjective}.