The hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1NC(=O)COc1cccc2c1CCNC2=O is -5.714\%.
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)COc1cccc2c1CCNC2=O
COc1ccccc1NC(=O)COc1cccc2c1CCNC2=O
N-(2-methoxyphenyl)-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide