A compound with the SMILES C[N+]1(C2CCC3CCCC2C3O)CCCCC1.[I-] has a hERG inhibition at 1uM of 9.427\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C[N+]1(C2CCC3CCCC2C3O)CCCCC1.[I-]
C[N+]1(C2CCC3CCCC2C3O)CCCCC1.[I-]
2-(1-methylpiperidin-1-ium-1-yl)bicyclo[3.3.1]nonan-9-ol;iodide