A drug with the SMILES O=C(CN1C(=O)NC2(CCCCCC2)C1=O)NC1CC1 has a hERG inhibition at 10uM of 12.453%.
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(CN1C(=O)NC2(CCCCCC2)C1=O)NC1CC1
O=C(CN1C(=O)NC2(CCCCCC2)C1=O)NC1CC1
N-cyclopropyl-2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)acetamide