The molecule with the SMILES O=c1[nH]c(=O)c2[nH]c(=O)[nH]c2[nH]1 is not showing toxicity in the NR-PPAR-gamma assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-PPAR-gamma#not &NULL}{toxicity_NR-PPAR-gamma__names__gerund}.