User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NC(Cc1ccc2c(c1)OCO2)C(=O)N1CCCC1C(=O)O)c1ccccc1.
Assistant: The hERG inhibition at 1uM is 10.650\%.
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(Cc1ccc2c(c1)OCO2)C(=O)N1CCCC1C(=O)O)c1ccccc1
O=C(NC(Cc1ccc2c(c1)OCO2)C(=O)N1CCCC1C(=O)O)c1ccccc1
[O][=C][Branch2][Ring2][Branch1][N][C][Branch1][P][C][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][O][C][O][Ring1][=Branch1][C][=Branch1][C][=O][N][C][C][C][C][Ring1][Branch1][C][=Branch1][C][=O][O][C][=C][C][=C][C][=C][Ring1][=Branch1]
N-[3-(1,3-benzodioxol-5-yl)-1-(2-carboxypyrrolidin-1-yl)-1-oxopropan-2-yl]benzamide