A compound with the SMILES Cc1ccc[n+](CC(=O)c2cc3ccccc3oc2=O)c1.[Br-] has a hERG inhibition at 10uM of -10.518%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
Cc1ccc[n+](CC(=O)c2cc3ccccc3oc2=O)c1.[Br-]
Cc1ccc[n+](CC(=O)c2cc3ccccc3oc2=O)c1.[Br-]
3-[2-(3-methylpyridin-1-ium-1-yl)acetyl]chromen-2-one;bromide