The molecule with the SMILES [N-]=[N+]=C1C=Cc2c(cccc2S(=O)(=O)[O-])C1=O is not displaying 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}.