The hERG inhibition at a concentration of 1uM of a drug with the SMILES F[B-](F)(F)F.OCC[NH+]=c1cc(-c2ccccc2)oc2ccc(Cl)cc12 is -71.069\%.
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}.
F[B-](F)(F)F.OCC[NH+]=c1cc(-c2ccccc2)oc2ccc(Cl)cc12
F[B-](F)(F)F.OCC[NH+]=c1cc(-c2ccccc2)oc2ccc(Cl)cc12
[F][B-1][Branch1][C][F][Branch1][C][F][F].[O][C][C][NH1+1][=C][C][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][P][Ring1][#Branch1]
(6-chloro-2-phenylchromen-4-ylidene)-(2-hydroxyethyl)azanium;tetrafluoroborate