User: I need to know the hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1nc(N)sc1-c1ccc(Cl)cc1.
Assistant: The hERG inhibition at 1uM is 14.386\%.
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)c1nc(N)sc1-c1ccc(Cl)cc1
COC(=O)c1nc(N)sc1-c1ccc(Cl)cc1
methyl2-amino-5-(4-chlorophenyl)-1,3-thiazole-4-carboxylate