A compound with the SMILES O=C(CN1CCC(NC(=O)Nc2ccccc2)CC1)Nc1ccccc1F has a hERG inhibition at 10uM of -18.269%.
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=C(CN1CCC(NC(=O)Nc2ccccc2)CC1)Nc1ccccc1F
O=C(CN1CCC(NC(=O)Nc2ccccc2)CC1)Nc1ccccc1F
N-(2-fluorophenyl)-2-[4-(phenylcarbamoylamino)piperidin-1-yl]acetamide