User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCCOC(=O)c1c(NC(=O)CCCn2nc([N+](=O)[O-])cc2C)sc(C(=O)OC)c1C.
Assistant: The hERG inhibition at 1uM is 13.227\%.
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}.
CCCOC(=O)c1c(NC(=O)CCCn2nc([N+](=O)[O-])cc2C)sc(C(=O)OC)c1C
CCCOC(=O)c1c(NC(=O)CCCn2nc([N+](=O)[O-])cc2C)sc(C(=O)OC)c1C
2-O-methyl 4-O-propyl 3-methyl-5-[4-(5-methyl-3-nitropyrazol-1-yl)butanoylamino]thiophene-2,4-dicarboxylate