The hERG inhibition at 1uM of a drug with the SMILES COC(=O)C(O)(CC(=O)Nc1ccc(OC)cc1)C(F)(F)F is -3.675\%.
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(O)(CC(=O)Nc1ccc(OC)cc1)C(F)(F)F
COC(=O)C(O)(CC(=O)Nc1ccc(OC)cc1)C(F)(F)F
methyl2-hydroxy-4-(4-methoxyanilino)-4-oxo-2-(trifluoromethyl)butanoate