User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NCc1ccccc1)c1cccn(Cc2ccccc2)c1=O.
Assistant: The hERG inhibition at 1uM is 6.038\%.
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(NCc1ccccc1)c1cccn(Cc2ccccc2)c1=O
O=C(NCc1ccccc1)c1cccn(Cc2ccccc2)c1=O
N,1-dibenzyl-2-oxopyridine-3-carboxamide