The SMILES CC[C@H](NC(C)C)[C@H](O)c1ccc(O)c2[nH]c(=O)ccc12 represents 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}.