User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1sc(-c2ccccn2)nc1C.
Assistant: The hERG inhibition at 1uM is 3.107\%.
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)c1sc(-c2ccccn2)nc1C
CCOC(=O)c1sc(-c2ccccn2)nc1C
ethyl 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate