The hERG inhibition at 10uM of a compound with the SMILES CC1=[N+](CC(=O)c2ccccc2)CCn2cccc21.[Br-] is 13.917%.
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}.
CC1=[N+](CC(=O)c2ccccc2)CCn2cccc21.[Br-]
CC1=[N+](CC(=O)c2ccccc2)CCn2cccc21.[Br-]
2-(1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)-1-phenylethanone;bromide