The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)c1sc(=S)n(-c2ccccc2)c1NC(C)=O is 16.358\%.
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(=S)n(-c2ccccc2)c1NC(C)=O
CCOC(=O)c1sc(=S)n(-c2ccccc2)c1NC(C)=O
ethyl 4-acetamido-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxylate