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