A drug with the SMILES O=C(CN1C(=O)NC2(CCCCC2)C1=O)NCCC1=CCCCC1 has a hERG inhibition at 10uM of 6.016%.
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(CCCCC2)C1=O)NCCC1=CCCCC1
O=C(CN1C(=O)NC2(CCCCC2)C1=O)NCCC1=CCCCC1
N-[2-(cyclohexen-1-yl)ethyl]-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide