A drug with the SMILES CC#CC[N+](C)(C)CCCCCCCC.[Br-] has a hERG inhibition at 1uM of -4.534\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC#CC[N+](C)(C)CCCCCCCC.[Br-]
CC#CC[N+](C)(C)CCCCCCCC.[Br-]
but-2-ynyl-dimethyl-octylazanium;bromide