The hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1cccn(CC(=O)c2ccc(Cl)cc2)c1=O is 8.524\%.
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)c1cccn(CC(=O)c2ccc(Cl)cc2)c1=O
COC(=O)c1cccn(CC(=O)c2ccc(Cl)cc2)c1=O
methyl 1-[2-(4-chlorophenyl)-2-oxoethyl]-2-oxopyridine-3-carboxylate