The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1sc2ncc([N+](=O)[O-])cc2c1N is 7.793\%.
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}.
(3-amino-2-ethoxycarbonylthieno[2,3-b]pyridin-5-yl)-oxido-oxoazanium