The hERG inhibition at 1uM of a drug with the SMILES Cc1cccc[n+]1CC(=O)c1ccc2c(c1)OCCO2.[Br-] is 1.085\%.
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}.
Cc1cccc[n+]1CC(=O)c1ccc2c(c1)OCCO2.[Br-]
Cc1cccc[n+]1CC(=O)c1ccc2c(c1)OCCO2.[Br-]
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylpyridin-1-ium-1-yl)ethanone;bromide