The SMILES C=CCN1CCCC1CNC(=O)c1cc(S(N)(=O)=O)cc(OC)c1OC is from a molecule that is not identified as toxic in the NR-PPAR-gamma assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_NR-PPAR-gamma#not &NULL}identified as {toxicity_NR-PPAR-gamma__names__adjective}.