A drug with the SMILES O=C(C[N+]12CC[N+](CC(=O)c3ccc(F)cc3)(CC1)CC2)c1ccc(F)cc1.[Cl-] has a hERG inhibition at 1uM of 16.003\%.
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}.
O=C(C[N+]12CC[N+](CC(=O)c3ccc(F)cc3)(CC1)CC2)c1ccc(F)cc1.[Cl-]
O=C(C[N+]12CC[N+](CC(=O)c3ccc(F)cc3)(CC1)CC2)c1ccc(F)cc1.[Cl-]
1-(4-fluorophenyl)-2-[4-[2-(4-fluorophenyl)-2-oxoethyl]-1,4-diazoniabicyclo[2.2.2]octan-1-yl]ethanone;chloride