User: I want to know the hERG inhibition at 1uM of a compound with the SMILES COC(=O)C1=C(C)NC(=S)NC1c1ccc(OCC(=O)N2CCCCC2)c(OC)c1.
Assistant: The hERG inhibition at 1uM is 15.654\%.
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)NC(=S)NC1c1ccc(OCC(=O)N2CCCCC2)c(OC)c1
COC(=O)C1=C(C)NC(=S)NC1c1ccc(OCC(=O)N2CCCCC2)c(OC)c1
methyl 4-[3-methoxy-4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate