The molecule with the SMILES CN1C2=CC(=O)C(=NNC(N)=O)C=C2CC1S(=O)(=O)[O-] 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}.