The hERG inhibition at 10uM of a drug with the SMILES O=C(C[n+]1cc(Br)cc(Br)c1)c1cccc([N+](=O)[O-])c1.[Cl-] is -8.396%.
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=C(C[n+]1cc(Br)cc(Br)c1)c1cccc([N+](=O)[O-])c1.[Cl-]
O=C(C[n+]1cc(Br)cc(Br)c1)c1cccc([N+](=O)[O-])c1.[Cl-]
2-(3,5-dibromopyridin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone;chloride