The hERG inhibition at 1uM of a compound with the SMILES CCC1CCCCN1CC(=O)Nc1ccc2c(c1)OCCO2 is 12.405\%.
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}.
CCC1CCCCN1CC(=O)Nc1ccc2c(c1)OCCO2
CCC1CCCCN1CC(=O)Nc1ccc2c(c1)OCCO2
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethylpiperidin-1-yl)acetamide