The hERG inhibition at 1uM of a compound with the SMILES CCOc1ccccc1NC(=O)CC1NCCNC1=O is 3.526\%.
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}.
CCOc1ccccc1NC(=O)CC1NCCNC1=O
CCOc1ccccc1NC(=O)CC1NCCNC1=O
N-(2-ethoxyphenyl)-2-(3-oxopiperazin-2-yl)acetamide