A compound with the SMILES O=C([O-])c1cc(-c2cccnc2)nc2ccccc12.[K+] has a hERG inhibition at 1uM of 7.919\%.
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([O-])c1cc(-c2cccnc2)nc2ccccc12.[K+]
O=C([O-])c1cc(-c2cccnc2)nc2ccccc12.[K+]
potassium;2-pyridin-3-ylquinoline-4-carboxylate