The SMILES C=C(C)CN(CC)c1c([N+](=O)[O-])cc(C(F)(F)F)cc1[N+](=O)[O-] is toxic in the Mitochondrial membrane potential assay.
The {#molecule |!}{SMILES__description} {SMILES#} is {toxicity_SR-MMP#not &NULL}{toxicity_SR-MMP__names__adjective}.