The SMILES C[N@+]12CCCC[C@@H]1CCC(=C(c1cccs1)c1cccs1)C2 represents a molecule that is not 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}.