The molecule with the SMILES Cc1cnc(NC(=O)C2=C(O)c3ccccc3S(=O)(=O)N2C)s1 is not toxic 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__adjective}.