The hERG inhibition at 1uM of a drug with the SMILES O=C1CC(c2ccccc2)CC(=O)C1=CN1CCCC1 is 15.639\%.
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}.
O=C1CC(c2ccccc2)CC(=O)C1=CN1CCCC1
O=C1CC(c2ccccc2)CC(=O)C1=CN1CCCC1
5-phenyl-2-(pyrrolidin-1-ylmethylidene)cyclohexane-1,3-dione