The SMILES COC(COC(N)=O)C1=C(N2CC2)C(=O)C(C)=C(N2CC2)C1=O is from 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}.