The hERG inhibition at 1uM of a drug with the SMILES CCn1cc[n+](C)c1P(c1ccccc1)c1ccccc1.F[B-](F)(F)F is 4.723\%.
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}.
CCn1cc[n+](C)c1P(c1ccccc1)c1ccccc1.F[B-](F)(F)F
CCn1cc[n+](C)c1P(c1ccccc1)c1ccccc1.F[B-](F)(F)F
(1-ethyl-3-methylimidazol-3-ium-2-yl)-diphenylphosphane;tetrafluoroborate