Based on the SMILES representation CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F, the molecule has no NR-AR toxicity characteristics.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_NR-AR#no &NULL}{toxicity_NR-AR__names__noun} {#properties|characteristics|features!}.