User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CCC(=O)Nc1ccccc1Sc1ncnc2scc(-c3ccccc3)c12.
Assistant: The hERG inhibition at 1uM is 4.480\%.
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(=O)Nc1ccccc1Sc1ncnc2scc(-c3ccccc3)c12
CCC(=O)Nc1ccccc1Sc1ncnc2scc(-c3ccccc3)c12
N-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylphenyl]propanamide