The SMILES N#Cc1ccc(N(CC(N)=O)CC(F)(F)F)cc1C(F)(F)F is from a molecule that is identified as toxic in the androgen receptor ligand-binding domain assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_NR-AR-LBD#not &NULL}identified as {toxicity_NR-AR-LBD__names__adjective}.