The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(OC)c(NC(=O)Cc2coc3ccc4ccccc4c23)c1 is 6.407\%.
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}.
COc1ccc(OC)c(NC(=O)Cc2coc3ccc4ccccc4c23)c1
COc1ccc(OC)c(NC(=O)Cc2coc3ccc4ccccc4c23)c1
N-(2,5-dimethoxyphenyl)-2-(benzo[e][1]benzofuran-1-yl)acetamide