User: I want to know the hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C1CCCCN1CCC(=O)N1CCCC(N2CCN(c3ccccc3)CC2)C1.
Assistant: The hERG inhibition at a concentration of 1uM is -3.372\%.
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}.
O=C1CCCCN1CCC(=O)N1CCCC(N2CCN(c3ccccc3)CC2)C1
O=C1CCCCN1CCC(=O)N1CCCC(N2CCN(c3ccccc3)CC2)C1
1-[3-oxo-3-[3-(4-phenyl-1,4-diazinan-1-yl)piperidin-1-yl]propyl]piperidin-2-one