The SMILES C=CCn1c(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2nc(N)[nH]c(=O)c21 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}.