User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC(=O)c1ccc(NC(=O)C2CCCNC2=O)cc1.
Assistant: The hERG inhibition at 1uM is 19.858\%.
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(=O)c1ccc(NC(=O)C2CCCNC2=O)cc1
CC(=O)c1ccc(NC(=O)C2CCCNC2=O)cc1
[C][C][=Branch1][C][=O][C][=C][C][=C][Branch1][#C][N][C][=Branch1][C][=O][C][C][C][C][N][C][Ring1][=Branch1][=O][C][=C][Ring1][S]
N-(4-acetylphenyl)-2-oxopiperidine-3-carboxamide