A compound with the SMILES O=C1CC(c2ccccc2)CC(=O)C1Sc1ccc(Cl)cc1 has a hERG inhibition at 1uM of -6.896\%.
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}.
O=C1CC(c2ccccc2)CC(=O)C1Sc1ccc(Cl)cc1
O=C1CC(c2ccccc2)CC(=O)C1Sc1ccc(Cl)cc1
2-(4-chlorophenyl)sulfanyl-5-phenylcyclohexane-1,3-dione