The hERG inhibition at 1uM of a compound with the SMILES Cc1ccccc1OCC(=O)Nc1ccccc1N1CCCCC1 is 13.029\%.
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}.
Cc1ccccc1OCC(=O)Nc1ccccc1N1CCCCC1
Cc1ccccc1OCC(=O)Nc1ccccc1N1CCCCC1
2-(2-methylphenoxy)-N-(2-piperidin-1-ylphenyl)acetamide