The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)Nc1sc(=S)n(C)c1C is 4.120\%.
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)Nc1sc(=S)n(C)c1C
CCOC(=O)Nc1sc(=S)n(C)c1C
ethyl N-(3,4-dimethyl-2-sulfanylidene-1,3-thiazol-5-yl)carbamate