User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)c1nnc(-c2ccccc2)nc1Oc1ccc(Cl)cc1.
Assistant: The hERG inhibition at 1uM is -18.373\%.
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)c1nnc(-c2ccccc2)nc1Oc1ccc(Cl)cc1
CCOC(=O)c1nnc(-c2ccccc2)nc1Oc1ccc(Cl)cc1
ethyl 5-(4-chlorophenoxy)-3-phenyl-1,2,4-triazine-6-carboxylate