The hERG inhibition at 1uM of a compound with the SMILES CC[N+](CC)(CC#CCO)CC#Cc1ccccc1.[Br-] is 23.427\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC[N+](CC)(CC#CCO)CC#Cc1ccccc1.[Br-]
CC[N+](CC)(CC#CCO)CC#Cc1ccccc1.[Br-]
diethyl-(4-hydroxybut-2-ynyl)-(3-phenylprop-2-ynyl)azanium;bromide