User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1cnn(-c2ccc(Cl)cc2)c1/C=N/NC(N)=S.
Assistant: The hERG inhibition at 1uM is 14.843\%.
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)c1cnn(-c2ccc(Cl)cc2)c1/C=N/NC(N)=S
COC(=O)c1cnn(-c2ccc(Cl)cc2)c1/C=N/NC(N)=S
methyl 5-[(E)-(carbamothioylhydrazinylidene)methyl]-1-(4-chlorophenyl)pyrazole-4-carboxylate