The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1c(NC(=O)Nc2ccccc2)sc(C)c1C is 5.505\%.
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)Nc2ccccc2)sc(C)c1C
CCOC(=O)c1c(NC(=O)Nc2ccccc2)sc(C)c1C
ethyl 4,5-dimethyl-2-(phenylcarbamoylamino)thiophene-3-carboxylate