The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CN1C(=O)NC2(CCCCCC2)C1=O)Nc1ccc2c(c1)CCC2 is 15.687\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CN1C(=O)NC2(CCCCCC2)C1=O)Nc1ccc2c(c1)CCC2
O=C(CN1C(=O)NC2(CCCCCC2)C1=O)Nc1ccc2c(c1)CCC2
N-(2,3-dihydro-1H-inden-5-yl)-2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)acetamide