The molecule SMILES N#Cc1ccc(N(CC(N)=O)CC(F)(F)F)cc1C(F)(F)F is toxic in the NR-AR-LBD assay.
The {#molecule |!}{SMILES__description} {SMILES#} is {toxicity_NR-AR-LBD#not &NULL}{toxicity_NR-AR-LBD__names__adjective}.