User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Cn1cnc2nc3n(c2c1=O)CCC3)NCc1ccccc1.
Assistant: The hERG inhibition at 1uM is 4.675\%.
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(Cn1cnc2nc3n(c2c1=O)CCC3)NCc1ccccc1
O=C(Cn1cnc2nc3n(c2c1=O)CCC3)NCc1ccccc1
N-benzyl-2-(1-oxo-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)acetamide