User: I need to know the hERG inhibition at 1uM of a drug with the SMILES COC(=O)C1C(=O)N2CCCSC2=C(C#N)C1c1cccs1.
Assistant: The hERG inhibition at 1uM is 11.781\%.
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}.
COC(=O)C1C(=O)N2CCCSC2=C(C#N)C1c1cccs1
COC(=O)C1C(=O)N2CCCSC2=C(C#N)C1c1cccs1
methyl9-cyano-6-oxo-8-thiophen-2-yl-3,4,7,8-tetrahydro-2H-pyrido[2,1-b][1,3]thiazine-7-carboxylate