The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1cc(NC(=O)SCC(=O)O)c(C)nc1C is -9.616\%.
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)c1cc(NC(=O)SCC(=O)O)c(C)nc1C
CCOC(=O)c1cc(NC(=O)SCC(=O)O)c(C)nc1C
2-[(5-ethoxycarbonyl-2,6-dimethylpyridin-3-yl)carbamoylsulfanyl]acetic acid