The molecule with the SMILES representation of N#Cc1ccc(N(CC(N)=O)CC(F)(F)F)cc1C(F)(F)F is displaying toxicity in the NR-AR ligand binding domain assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-AR-LBD#not &NULL}{toxicity_NR-AR-LBD__names__gerund}.