User: I want to know the hERG inhibition at 1uM of a drug with the SMILES Br.O=S1(=O)C[C@@H]2N=C(N/N=C/c3ccccc3)S[C@@H]2C1.
Assistant: The hERG inhibition at 1uM is 15.529\%.
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}.
Br.O=S1(=O)C[C@@H]2N=C(N/N=C/c3ccccc3)S[C@@H]2C1
Br.O=S1(=O)C[C@@H]2N=C(N/N=C/c3ccccc3)S[C@@H]2C1
(3aS,6aS)-N-[(E)-benzylideneamino]-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-amine;hydrobromide