User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccccn1)c1cn(Cc2ccccc2)nn1.
Assistant: The hERG inhibition at 1uM is 8.867\%.
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(NCc1ccccn1)c1cn(Cc2ccccc2)nn1
O=C(NCc1ccccn1)c1cn(Cc2ccccc2)nn1
1-benzyl-N-(pyridin-2-ylmethyl)triazole-4-carboxamide