User: I need to know the hERG inhibition at 1uM of a compound with the SMILES COC(=O)C1=C(C)N(Cc2ccccc2)C(=O)N[C@H]1CCc1ccccc1.
Assistant: The hERG inhibition at 1uM is 9.446\%.
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)C1=C(C)N(Cc2ccccc2)C(=O)N[C@H]1CCc1ccccc1
COC(=O)C1=C(C)N(Cc2ccccc2)C(=O)N[C@H]1CCc1ccccc1
methyl (6S)-3-benzyl-4-methyl-2-oxo-6-(2-phenylethyl)-1,6-dihydropyrimidine-5-carboxylate