The hERG inhibition at 1uM of a compound with the SMILES CC[N+](CC)(CCO)CCCN1C(=O)C2CC=C(Cl)CC2C1=O.[Br-] is 13.318\%.
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)(CCO)CCCN1C(=O)C2CC=C(Cl)CC2C1=O.[Br-]
CC[N+](CC)(CCO)CCCN1C(=O)C2CC=C(Cl)CC2C1=O.[Br-]
3-(5-chloro-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propyl-diethyl-(2-hydroxyethyl)azanium;bromide