The hERG inhibition at 1uM of a compound with the SMILES O=C(COC(=O)c1ccc[nH]c1=O)Nc1cc(S(=O)(=O)N2CCCCC2)ccc1Cl is 7.268\%.
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)Nc1cc(S(=O)(=O)N2CCCCC2)ccc1Cl
O=C(COC(=O)c1ccc[nH]c1=O)Nc1cc(S(=O)(=O)N2CCCCC2)ccc1Cl
[2-(2-chloro-5-piperidin-1-ylsulfonylanilino)-2-oxoethyl]2-oxo-1H-pyridine-3-carboxylate