A drug with the SMILES CC1(C)CC(=O)C=C(OC(=O)c2ccc(Cl)cc2)C1 has a hERG inhibition at 10uM of 13.430%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC1(C)CC(=O)C=C(OC(=O)c2ccc(Cl)cc2)C1
CC1(C)CC(=O)C=C(OC(=O)c2ccc(Cl)cc2)C1
(5,5-dimethyl-3-oxocyclohexen-1-yl) 4-chlorobenzoate