A drug with the SMILES C#CC[N+](C)(C)CCCCCCCC.[Br-] has a hERG inhibition at 10uM of -15.923%.
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}.
C#CC[N+](C)(C)CCCCCCCC.[Br-]
C#CC[N+](C)(C)CCCCCCCC.[Br-]
dimethyl-octyl-prop-2-ynylazanium;bromide