The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc[n+](CC(=O)c2cc3ccccc3oc2=O)c1.[Br-] is -3.144\%.
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}.
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