The hERG inhibition at 10uM of a drug with the SMILES O=C(CN1CCCC1=O)NC1C2CC3CC(C2)CC1C3 is 23.409%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CN1CCCC1=O)NC1C2CC3CC(C2)CC1C3
O=C(CN1CCCC1=O)NC1C2CC3CC(C2)CC1C3
N-(2-adamantyl)-2-(2-oxopyrrolidin-1-yl)acetamide