User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(C)Oc1ccc(C(=O)NNC(=O)c2ccccc2C(=O)O)cc1.
Assistant: The hERG inhibition at 1uM is 7.889\%.
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}.
CC(C)Oc1ccc(C(=O)NNC(=O)c2ccccc2C(=O)O)cc1
CC(C)Oc1ccc(C(=O)NNC(=O)c2ccccc2C(=O)O)cc1
[C][C][Branch1][C][C][O][C][=C][C][=C][Branch2][Ring1][Branch2][C][=Branch1][C][=O][N][N][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Branch1][C][=O][O][C][=C][Ring2][Ring1][Branch1]
2-[[(4-propan-2-yloxybenzoyl)amino]carbamoyl]benzoic acid