A compound with the SMILES COc1ccccc1NC(=O)COc1cccc2c1CCNC2=O has a hERG inhibition at 1uM of -5.714\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {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