User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CN1C(=O)c2ccccc2C1=O)Nc1nnc(C2CCCO2)s1.
Assistant: The hERG inhibition at 1uM is 14.416\%.
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(CN1C(=O)c2ccccc2C1=O)Nc1nnc(C2CCCO2)s1
O=C(CN1C(=O)c2ccccc2C1=O)Nc1nnc(C2CCCO2)s1
[O][=C][Branch2][Ring1][Ring1][C][N][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Ring1][#Branch2][=O][N][C][=N][N][=C][Branch1][Branch2][C][C][C][C][O][Ring1][Branch1][S][Ring1][#Branch2]
2-(1,3-dioxoisoindol-2-yl)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide