Based on the SMILES representation C[C@@H](O[C@H]1OCCN(CC2=NC(=O)N=N2)[C@H]1C1CCC(F)CC1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1, the molecule has no NR-AR toxicity features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_NR-AR#no &NULL}{toxicity_NR-AR__names__noun} {#properties|characteristics|features!}.