The SMILES CC(=O)c1ccc2c(c1)N(CCCN1CCC(CCO)CC1)c1ccccc1S2 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}.