The molecule with the SMILES CCCC[N+]1(C)CCCCC1.O=S(=O)([O-])C(F)(F)F 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}.