User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CCC(C)NC(=O)Cn1cccc1C(=O)c1ccccc1.
Assistant: The hERG inhibition at 1uM is -0.844\%.
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}.
CCC(C)NC(=O)Cn1cccc1C(=O)c1ccccc1
CCC(C)NC(=O)Cn1cccc1C(=O)c1ccccc1
2-(2-benzoylpyrrol-1-yl)-N-butan-2-ylacetamide