User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=c1cc(-c2ccccc2)[nH]n2cnnc12.
Assistant: The hERG inhibition at 1uM is 9.087\%.
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=c1cc(-c2ccccc2)[nH]n2cnnc12
O=c1cc(-c2ccccc2)[nH]n2cnnc12
6-phenyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-8-one