User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1ccc(NC(=O)CSc2nnc(C3CC3)n2CC)cc1.
Assistant: The hERG inhibition at 1uM is 9.080\%.
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}.
CCOC(=O)c1ccc(NC(=O)CSc2nnc(C3CC3)n2CC)cc1
CCOC(=O)c1ccc(NC(=O)CSc2nnc(C3CC3)n2CC)cc1
[C][C][O][C][=Branch1][C][=O][C][=C][C][=C][Branch2][Ring1][Branch2][N][C][=Branch1][C][=O][C][S][C][=N][N][=C][Branch1][=Branch1][C][C][C][Ring1][Ring1][N][Ring1][Branch2][C][C][C][=C][Ring2][Ring1][Branch1]
ethyl 4-[[2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzoate