The SMILES CCCc1c2oc(C(=O)O)cc(=O)c2cc2c(=O)cc(C(=O)O)n(CC)c12 is from 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}.