The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(COc1cccc2c1CCNC2=O)NC1CCCCC1 is 1.785\%.
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}.
O=C(COc1cccc2c1CCNC2=O)NC1CCCCC1
O=C(COc1cccc2c1CCNC2=O)NC1CCCCC1
N-cyclohexyl-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide