Based on the SMILES representation CC1(C)[C@H](C=C(Cl)Cl)[C@H]1C(=O)OCc1c(F)c(F)cc(F)c1F, the molecule has no NR-ER toxicity characteristics.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_NR-ER#no &NULL}{toxicity_NR-ER__names__noun} {#properties|characteristics|features!}.