User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C1CCCc2nn(-c3ccccc3)c(-c3ccncc3)c21.
Assistant: The hERG inhibition at 1uM is 13.003\%.
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=C1CCCc2nn(-c3ccccc3)c(-c3ccncc3)c21
O=C1CCCc2nn(-c3ccccc3)c(-c3ccncc3)c21
[O][=C][C][C][C][C][=N][N][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Branch1][=Branch2][C][=C][C][=N][C][=C][Ring1][=Branch1][=C][Ring1][P][Ring2][Ring1][Branch1]
2-phenyl-3-pyridin-4-yl-6,7-dihydro-5H-indazol-4-one