The hERG inhibition at 1uM of a compound with the SMILES C#CCn1cc[n+](CC(=O)N(C)C)c1.[Br-] is 11.808\%.
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}.
C#CCn1cc[n+](CC(=O)N(C)C)c1.[Br-]
C#CCn1cc[n+](CC(=O)N(C)C)c1.[Br-]
N,N-dimethyl-2-(3-prop-2-ynylimidazol-1-ium-1-yl)acetamide;bromide