The hERG inhibition at 1uM of a drug with the SMILES COC(=O)[C@@H](NC(=O)NCc1ccccc1F)C(C)C is 14.341\%.
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}.
COC(=O)[C@@H](NC(=O)NCc1ccccc1F)C(C)C
COC(=O)[C@@H](NC(=O)NCc1ccccc1F)C(C)C
methyl (2S)-2-[(2-fluorophenyl)methylcarbamoylamino]-3-methylbutanoate