User: I need to know the hERG inhibition at 1uM of a drug with the SMILES COC(=O)C1=C(C)N=C2SC(C)C(=O)N2C1/C=C/c1ccccc1.
Assistant: The hERG inhibition at 1uM is 0.432\%.
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)C1=C(C)N=C2SC(C)C(=O)N2C1/C=C/c1ccccc1
COC(=O)C1=C(C)N=C2SC(C)C(=O)N2C1/C=C/c1ccccc1
methyl 2,7-dimethyl-3-oxo-5-[(E)-2-phenylethenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate