A drug with the SMILES O=C1CC(c2ccccc2)CC(=O)C1=CN1CCCC1 has a hERG inhibition at 10uM of 14.233%.
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}.
O=C1CC(c2ccccc2)CC(=O)C1=CN1CCCC1
O=C1CC(c2ccccc2)CC(=O)C1=CN1CCCC1
5-phenyl-2-(pyrrolidin-1-ylmethylidene)cyclohexane-1,3-dione