User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NC1CCOc2ccccc21)c1ccccn1.
Assistant: The hERG inhibition at 1uM is 9.693\%.
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(NC1CCOc2ccccc21)c1ccccn1
O=C(NC1CCOc2ccccc21)c1ccccn1
N-(3,4-dihydro-2H-chromen-4-yl)pyridine-2-carboxamide