User: I want to know the hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1n[nH]nc1-c1ccccc1.
Assistant: The hERG inhibition at 1uM is -10.315\%.
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)c1n[nH]nc1-c1ccccc1
COC(=O)c1n[nH]nc1-c1ccccc1
methyl 5-phenyl-2H-triazole-4-carboxylate