The hERG inhibition at 1uM of a compound with the SMILES O=C(COC(=O)c1ccc[nH]c1=O)NCCc1ccc(Cl)cc1Cl is 9.678\%.
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}.
O=C(COC(=O)c1ccc[nH]c1=O)NCCc1ccc(Cl)cc1Cl
O=C(COC(=O)c1ccc[nH]c1=O)NCCc1ccc(Cl)cc1Cl
[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]2-oxo-1H-pyridine-3-carboxylate