The hERG inhibition at 10uM of a drug with the SMILES COc1ccccc1NC(=O)Cn1cnc2c(nc3n2CCCCC3)c1=O is -11.401%.
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}.
COc1ccccc1NC(=O)Cn1cnc2c(nc3n2CCCCC3)c1=O
COc1ccccc1NC(=O)Cn1cnc2c(nc3n2CCCCC3)c1=O
N-(2-methoxyphenyl)-2-(4-oxo-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-3-yl)acetamide