User: I want to know the hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1cccc(NC(=O)CSc2nnc(C)n2Cc2ccccc2)c1.
Assistant: The hERG inhibition at 1uM is 0.797\%.
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}.
COC(=O)c1cccc(NC(=O)CSc2nnc(C)n2Cc2ccccc2)c1
COC(=O)c1cccc(NC(=O)CSc2nnc(C)n2Cc2ccccc2)c1
[C][O][C][=Branch1][C][=O][C][=C][C][=C][C][Branch2][Ring1][O][N][C][=Branch1][C][=O][C][S][C][=N][N][=C][Branch1][C][C][N][Ring1][=Branch1][C][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Ring2][Ring1][Branch2]
methyl 3-[[2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzoate