The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(Cl)cc1NC(=O)COC(=O)c1ccc(Cl)nc1 is -0.707\%.
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}.
COc1ccc(Cl)cc1NC(=O)COC(=O)c1ccc(Cl)nc1
COc1ccc(Cl)cc1NC(=O)COC(=O)c1ccc(Cl)nc1
[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]6-chloropyridine-3-carboxylate