User: I want to know the hERG inhibition at 1uM of a drug with the SMILES NC(=O)C1CNc2ccccc2O1.
Assistant: The hERG inhibition at 1uM is -1.309\%.
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}.
NC(=O)C1CNc2ccccc2O1
NC(=O)C1CNc2ccccc2O1
[N][C][=Branch1][C][=O][C][C][N][C][=C][C][=C][C][=C][Ring1][=Branch1][O][Ring1][#Branch2]
3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide