The SMILES CCCC[n+]1ccccc1.O=S(=O)([O-])C(F)(F)F represents a molecule that is not 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}.