User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=c1n(-c2ccccc2)c(=O)n2n1CCC2.
Assistant: The hERG inhibition at 1uM is 3.400\%.
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=c1n(-c2ccccc2)c(=O)n2n1CCC2
O=c1n(-c2ccccc2)c(=O)n2n1CCC2
2-phenyl-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazole-1,3-dione