The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1sc(=NC(=O)COc2ccccc2)n(C)c1C is 13.569\%.
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)c1sc(=NC(=O)COc2ccccc2)n(C)c1C
CCOC(=O)c1sc(=NC(=O)COc2ccccc2)n(C)c1C
ethyl 3,4-dimethyl-2-(2-phenoxyacetyl)imino-1,3-thiazole-5-carboxylate