The hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1NC(=O)Cn1cnc2c(oc3ccccc32)c1=O is 3.346\%.
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}.
COc1ccccc1NC(=O)Cn1cnc2c(oc3ccccc32)c1=O
COc1ccccc1NC(=O)Cn1cnc2c(oc3ccccc32)c1=O
N-(2-methoxyphenyl)-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetamide