User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)c1cnn(-c2ncnc3sc(CC)cc23)c1N.
Assistant: The hERG inhibition at 1uM is 13.841\%.
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}.
CCOC(=O)c1cnn(-c2ncnc3sc(CC)cc23)c1N
CCOC(=O)c1cnn(-c2ncnc3sc(CC)cc23)c1N
ethyl 5-amino-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carboxylate