The hERG inhibition at a concentration of 1uM of a compound with the SMILES CCOC(=O)c1c(NC(=O)C[n+]2ccccc2)sc2c1CCCC2.[Cl-] is 14.332\%.
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}.
CCOC(=O)c1c(NC(=O)C[n+]2ccccc2)sc2c1CCCC2.[Cl-]
CCOC(=O)c1c(NC(=O)C[n+]2ccccc2)sc2c1CCCC2.[Cl-]
ethyl 2-[(2-pyridin-1-ium-1-ylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate;chloride