User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Cn1c(-c2ccccc2)c[n+]2ccsc12)c1ccccc1.[Br-].
Assistant: The hERG inhibition at 1uM is -0.508\%.
User: {#I need|I want!} to know the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_1uM__names__noun} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Cn1c(-c2ccccc2)c[n+]2ccsc12)c1ccccc1.[Br-]
O=C(Cn1c(-c2ccccc2)c[n+]2ccsc12)c1ccccc1.[Br-]
1-phenyl-2-(6-phenylimidazo[2,1-b][1,3]thiazol-4-ium-7-yl)ethanone;bromide