The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1c(-c2ccccc2)csc1NC(=S)NC is -2.218\%.
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(-c2ccccc2)csc1NC(=S)NC
CCOC(=O)c1c(-c2ccccc2)csc1NC(=S)NC
ethyl 2-(methylcarbamothioylamino)-4-phenylthiophene-3-carboxylate