The SMILES O=[N+]([O-])c1cc([N+](=O)[O-])c2ccc(S(=O)(=O)O)cc2c1O is not toxic in the NR-PPAR-gamma assay.
The {#molecule |!}{SMILES__description} {SMILES#} is {toxicity_NR-PPAR-gamma#not &NULL}{toxicity_NR-PPAR-gamma__names__adjective}.