The SMILES N=c1ccn2c(n1)O[C@H]1[C@H](O)[C@@H](CO)O[C@H]12 represents 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}.