The molecule with the SMILES representation of NC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1 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}.