User: I need to know the hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NC(=S)N1CCN(c2nc(-c3ccccc3)cs2)CC1)c1cncc(Br)c1.
Assistant: The hERG inhibition at a concentration of 1uM is 34.673\%.
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(NC(=S)N1CCN(c2nc(-c3ccccc3)cs2)CC1)c1cncc(Br)c1
O=C(NC(=S)N1CCN(c2nc(-c3ccccc3)cs2)CC1)c1cncc(Br)c1
[O][=C][Branch2][Ring2][C][N][C][=Branch1][C][=S][N][C][C][N][Branch2][Ring1][C][C][=N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][S][Ring1][O][C][C][Ring1][P][C][=C][N][=C][C][Branch1][C][Br][=C][Ring1][#Branch1]
5-bromo-N-[4-(4-phenyl-1,3-thiazol-2-yl)piperazine-1-carbothioyl]pyridine-3-carboxamide