Based on the SMILES representation N#Cc1ccc(N(CC(N)=O)CC(F)(F)F)cc1C(F)(F)F, the molecule has androgen receptor ligand-binding domain toxicity features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_NR-AR-LBD#no &NULL}{toxicity_NR-AR-LBD__names__noun} {#properties|characteristics|features!}.