User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Cn1c2[n+](c3ccccc31)CC(O)CS2)c1ccccc1.[Br-].
Assistant: The hERG inhibition at 1uM is 4.680\%.
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(Cn1c2[n+](c3ccccc31)CC(O)CS2)c1ccccc1.[Br-]
O=C(Cn1c2[n+](c3ccccc31)CC(O)CS2)c1ccccc1.[Br-]
2-(3-hydroxy-3,4-dihydro-2H-[1,3]thiazino[2,3-b]benzimidazol-5-ium-10-yl)-1-phenylethanone;bromide