The hERG inhibition at 1uM of a compound with the SMILES CCCC[N+]12CCC(CC1)C(C(O)(c1ccccc1)c1ccccc1)C2.[Br-] is 8.286\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCCC[N+]12CCC(CC1)C(C(O)(c1ccccc1)c1ccccc1)C2.[Br-]
CCCC[N+]12CCC(CC1)C(C(O)(c1ccccc1)c1ccccc1)C2.[Br-]
(1-butyl-1-azoniabicyclo[2.2.2]octan-3-yl)-diphenylmethanol;bromide