The hERG inhibition at 1uM of a drug with the SMILES CCCN1C2CCCC1CC(NC(=O)c1ccccc1)C2 is 4.522\%.
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}.
N-(9-propyl-9-azabicyclo[3.3.1]nonan-3-yl)benzamide