The SMILES C=C[C@H]1CN2CCC1C[C@@H]2[C@@H](O)c1ccnc2ccc(OC)cc12 represents a molecule that is not 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}.