The molecule with the SMILES representation of O=C1Nc2ccc(Cl)cc2C(c2ccccc2Cl)=NC1O is not exhibiting 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}.