The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(NC(=O)CN2CCc3ccccc3C2)cc1OC is 10.828\%.
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(NC(=O)CN2CCc3ccccc3C2)cc1OC
COc1ccc(NC(=O)CN2CCc3ccccc3C2)cc1OC
2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,4-dimethoxyphenyl)acetamide