User: I want to know the hERG inhibition at a concentration of 1uM of a drug with the SMILES NC1=[NH+]C2CS(=O)(=O)CC2S1.[Br-].
Assistant: The hERG inhibition at a concentration of 1uM is -16.352\%.
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}.
NC1=[NH+]C2CS(=O)(=O)CC2S1.[Br-]
NC1=[NH+]C2CS(=O)(=O)CC2S1.[Br-]
5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-3-ium-2-amine;bromide