The hERG inhibition at 1uM of a drug with the SMILES CN(CC(=O)Nc1ccccc1C(F)(F)F)C(=O)c1cccc(-n2cccc2)c1 is 6.002\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CN(CC(=O)Nc1ccccc1C(F)(F)F)C(=O)c1cccc(-n2cccc2)c1
CN(CC(=O)Nc1ccccc1C(F)(F)F)C(=O)c1cccc(-n2cccc2)c1
N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-5-pyrrol-1-ylbenzamide