The hERG inhibition at 1uM of a drug with the SMILES CCc1ccc(NC(=O)COc2coc(CN3CCc4ccccc4C3)cc2=O)cc1 is -1.736\%.
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}.
CCc1ccc(NC(=O)COc2coc(CN3CCc4ccccc4C3)cc2=O)cc1
CCc1ccc(NC(=O)COc2coc(CN3CCc4ccccc4C3)cc2=O)cc1
2-[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-oxopyran-3-yl]oxy-N-(4-ethylphenyl)acetamide