The hERG inhibition at 1uM of a compound with the SMILES O=C(CCNS(=O)(=O)c1ccc(Cl)cc1)OCC(=O)c1ccc[nH]1 is 3.986\%.
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(CCNS(=O)(=O)c1ccc(Cl)cc1)OCC(=O)c1ccc[nH]1
O=C(CCNS(=O)(=O)c1ccc(Cl)cc1)OCC(=O)c1ccc[nH]1
[2-oxo-2-(1H-pyrrol-2-yl)ethyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate