The SMILES O=c1n(CCCN2CCN(c3cccc(Cl)c3)CC2)nc2ccccn12 is from a molecule that is not identified as toxic in the NR-peroxisome proliferator-activated receptor 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}.