A drug with the SMILES C#CC[N+](CC)(CC)CC#Cc1ccccc1.[Br-] has a hERG inhibition at 1uM of 13.145\%.
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}.
C#CC[N+](CC)(CC)CC#Cc1ccccc1.[Br-]
C#CC[N+](CC)(CC)CC#Cc1ccccc1.[Br-]
diethyl-(3-phenylprop-2-ynyl)-prop-2-ynylazanium;bromide