The hERG inhibition at 1uM of a drug with the SMILES CN(C(=O)c1ccccc1NC(=O)C(F)(F)F)c1ccccc1 is 6.403\%.
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(C(=O)c1ccccc1NC(=O)C(F)(F)F)c1ccccc1
CN(C(=O)c1ccccc1NC(=O)C(F)(F)F)c1ccccc1
N-methyl-N-phenyl-2-[(2,2,2-trifluoroacetyl)amino]benzamide