A compound with the SMILES CCCC1=[N+](CC)CCn2c(C)ccc21.[Br-] has a hERG inhibition at 10uM of 10.948%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCCC1=[N+](CC)CCn2c(C)ccc21.[Br-]
CCCC1=[N+](CC)CCn2c(C)ccc21.[Br-]
2-ethyl-6-methyl-1-propyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium;bromide