The SMILES Cc1cc(C(C)(C)c2ccc(O)c(C)c2)ccc1O represents a molecule that is identified as toxic in the SR-p53 response assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_SR-p53#not &NULL}identified as {toxicity_SR-p53__names__adjective}.