The hERG inhibition at a concentration of 1uM of a compound with the SMILES CCCC(=O)Nc1ccc2c(c1)nc1n2CCN(C2CCCCC2)C1 is 4.881\%.
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}.
CCCC(=O)Nc1ccc2c(c1)nc1n2CCN(C2CCCCC2)C1
CCCC(=O)Nc1ccc2c(c1)nc1n2CCN(C2CCCCC2)C1
N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)butanamide