User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(N/N=C/c1sc(=O)n(-c2ccccc2)c1Cl)c1ccccc1.
Assistant: The hERG inhibition at 1uM is 2.051\%.
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}.
O=C(N/N=C/c1sc(=O)n(-c2ccccc2)c1Cl)c1ccccc1
O=C(N/N=C/c1sc(=O)n(-c2ccccc2)c1Cl)c1ccccc1
N-[(E)-(4-chloro-2-oxo-3-phenyl-1,3-thiazol-5-yl)methylideneamino]benzamide