The molecule with the SMILES CCCC(=O)Nc1c(I)cc(I)c(CC(CC)C(=O)[O-])c1I 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}.