User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1cccn2ncnc12)C(Cl)Cl.
Assistant: The hERG inhibition at 1uM is 9.193\%.
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(Nc1cccn2ncnc12)C(Cl)Cl
O=C(Nc1cccn2ncnc12)C(Cl)Cl
2,2-dichloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide