The hERG inhibition at 1uM of a drug with the SMILES O=C(COc1coc(CN2CCc3ccccc3C2)cc1=O)Nc1ccc(F)cc1F is 3.789\%.
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(COc1coc(CN2CCc3ccccc3C2)cc1=O)Nc1ccc(F)cc1F
O=C(COc1coc(CN2CCc3ccccc3C2)cc1=O)Nc1ccc(F)cc1F
N-(2,4-difluorophenyl)-2-[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-oxopyran-3-yl]oxyacetamide