User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NNS(=O)(=O)c1ccc(C(=O)NC2CCCC2)cc1)c1ccncc1.
Assistant: The hERG inhibition at 1uM is 20.864\%.
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(NNS(=O)(=O)c1ccc(C(=O)NC2CCCC2)cc1)c1ccncc1
O=C(NNS(=O)(=O)c1ccc(C(=O)NC2CCCC2)cc1)c1ccncc1
[O][=C][Branch2][Ring1][S][N][N][S][=Branch1][C][=O][=Branch1][C][=O][C][=C][C][=C][Branch1][=N][C][=Branch1][C][=O][N][C][C][C][C][C][Ring1][Branch1][C][=C][Ring1][=C][C][=C][C][=N][C][=C][Ring1][=Branch1]
N-cyclopentyl-4-[(pyridine-4-carbonylamino)sulfamoyl]benzamide