The SMILES C[C@@H]1CC(=O)NN=C1c1ccc(NN=C(C#N)C#N)cc1 represents a molecule that is identified as toxic in the 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}.