The hERG inhibition at 1uM of a compound with the SMILES O=C(COC(=O)CCc1c[nH]c(=O)[nH]1)Nc1ccccc1Cl is -0.630\%.
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}.
[2-(2-chloroanilino)-2-oxoethyl]3-(2-oxo-1,3-dihydroimidazol-4-yl)propanoate