User: I want to know the hERG inhibition at 10uM of a compound with the SMILES COC(=O)C1=C(N)Oc2cc(C)[nH]c(=O)c2C1c1ccc(Cl)cc1.
Assistant: The hERG inhibition at 10uM is -15.270%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
COC(=O)C1=C(N)Oc2cc(C)[nH]c(=O)c2C1c1ccc(Cl)cc1
COC(=O)C1=C(N)Oc2cc(C)[nH]c(=O)c2C1c1ccc(Cl)cc1
methyl 2-amino-4-(4-chlorophenyl)-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carboxylate