User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccc2oc(-c3cccnc3)nc2c1)c1cc2ccccc2o1.
Assistant: The hERG inhibition at 1uM is 9.018\%.
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(Nc1ccc2oc(-c3cccnc3)nc2c1)c1cc2ccccc2o1
O=C(Nc1ccc2oc(-c3cccnc3)nc2c1)c1cc2ccccc2o1
[O][=C][Branch2][Ring1][=Branch2][N][C][=C][C][=C][O][C][Branch1][=Branch2][C][=C][C][=C][N][=C][Ring1][=Branch1][=N][C][Ring1][O][=C][Ring1][#C][C][=C][C][=C][C][=C][C][=C][Ring1][=Branch1][O][Ring1][=Branch2]
N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)-1-benzofuran-2-carboxamide