The hERG inhibition at 1uM of a compound with the SMILES Nc1ccc(Br)c[n+]1Cc1cccc2cccnc12.[Br-] is -22.009\%.
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}.
Nc1ccc(Br)c[n+]1Cc1cccc2cccnc12.[Br-]
Nc1ccc(Br)c[n+]1Cc1cccc2cccnc12.[Br-]
5-bromo-1-(quinolin-8-ylmethyl)pyridin-1-ium-2-amine;bromide