The hERG inhibition at 1uM of a compound with the SMILES Cc1ccccc1OCC(=O)NCCC1=CCCCC1 is 11.223\%.
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)NCCC1=CCCCC1
Cc1ccccc1OCC(=O)NCCC1=CCCCC1
N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methylphenoxy)acetamide