The hERG inhibition at 1uM of a drug with the SMILES COC(=O)C1=C(C)NC(=O)CC1c1cccc(Cl)c1Cl is 5.062\%.
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)C1=C(C)NC(=O)CC1c1cccc(Cl)c1Cl
COC(=O)C1=C(C)NC(=O)CC1c1cccc(Cl)c1Cl
methyl4-(2,3-dichlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate