A compound with the SMILES O=C1C2CCCC1C([NH+]1CCCC1)CC2.[Cl-] has a hERG inhibition at 10uM of 11.175%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {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