The hERG inhibition at 10uM of a compound with the SMILES O=C([O-])c1cc(-c2cccnc2)nc2ccc(Br)cc12.[K+] is 16.151%.
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([O-])c1cc(-c2cccnc2)nc2ccc(Br)cc12.[K+]
O=C([O-])c1cc(-c2cccnc2)nc2ccc(Br)cc12.[K+]
potassium;6-bromo-2-pyridin-3-ylquinoline-4-carboxylate