A drug with the SMILES O=C(C[n+]1ccccc1)N1CCCc2ccccc21.[Cl-] has a hERG inhibition at 10uM of 18.279%.
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=C(C[n+]1ccccc1)N1CCCc2ccccc21.[Cl-]
O=C(C[n+]1ccccc1)N1CCCc2ccccc21.[Cl-]
1-(3,4-dihydro-2H-quinolin-1-yl)-2-pyridin-1-ium-1-ylethanone;chloride