The hERG inhibition at 1uM of a drug with the SMILES O=C(CN1C(=O)NC2(CCCCCCC2)C1=O)N1CCc2ccccc2C1 is -1.557\%.
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(CCCCCCC2)C1=O)N1CCc2ccccc2C1
O=C(CN1C(=O)NC2(CCCCCCC2)C1=O)N1CCc2ccccc2C1
3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1,3-diazaspiro[4.7]dodecane-2,4-dione