The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C1C(=O)C(C(C)=O)C(=O)CC1CC(C)SCC is 7.641\%.
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(=O)C(C(C)=O)C(=O)CC1CC(C)SCC
CCOC(=O)C1C(=O)C(C(C)=O)C(=O)CC1CC(C)SCC
ethyl 3-acetyl-6-(2-ethylsulfanylpropyl)-2,4-dioxocyclohexane-1-carboxylate