User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NCCCN1CCCC1=O)c1c(O)nc2ccccn2c1=O.
Assistant: The hERG inhibition at 1uM is 28.992\%.
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=C(NCCCN1CCCC1=O)c1c(O)nc2ccccn2c1=O
O=C(NCCCN1CCCC1=O)c1c(O)nc2ccccn2c1=O
2-hydroxy-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrido[1,2-a]pyrimidine-3-carboxamide