A drug with the SMILES CCCC(=O)C1=C(SCC)CC(C)(C)C(C(=O)OC)C1=O has a hERG inhibition at 1uM of -6.263\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCCC(=O)C1=C(SCC)CC(C)(C)C(C(=O)OC)C1=O
CCCC(=O)C1=C(SCC)CC(C)(C)C(C(=O)OC)C1=O
methyl 3-butanoyl-4-ethylsulfanyl-6,6-dimethyl-2-oxocyclohex-3-ene-1-carboxylate