The SMILES O=C1OC(=O)C2C3C=CC(C3)C12 is from a molecule that is not identified as toxic in the 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}.