The hERG inhibition at 10uM of a compound with the SMILES O=C(CN1C(=O)NC2(CCCCCC2)C1=O)NCc1ccco1 is 23.944%.
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(CN1C(=O)NC2(CCCCCC2)C1=O)NCc1ccco1
O=C(CN1C(=O)NC2(CCCCCC2)C1=O)NCc1ccco1
2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)-N-(furan-2-ylmethyl)acetamide