The hERG inhibition at 10uM of a compound with the SMILES O=C1C2CCCC1C([NH+]1CCCC1)CC2.[Cl-] is 11.175%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1C2CCCC1C([NH+]1CCCC1)CC2.[Cl-]
O=C1C2CCCC1C([NH+]1CCCC1)CC2.[Cl-]
2-pyrrolidin-1-ium-1-ylbicyclo[3.3.1]nonan-9-one;chloride