User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(O)c1cc2nc(-c3ccccc3)cc(-c3ccccc3)n2n1.
Assistant: The hERG inhibition at 1uM is 7.720\%.
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(O)c1cc2nc(-c3ccccc3)cc(-c3ccccc3)n2n1
O=C(O)c1cc2nc(-c3ccccc3)cc(-c3ccccc3)n2n1
[O][=C][Branch1][C][O][C][C][=C][N][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][N][Ring2][Ring1][C][N][=Ring2][Ring1][Branch1]
5,7-diphenylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid