User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CSc1ncnc2c1oc1ccccc12)Nc1cccc(Cl)c1.
Assistant: The hERG inhibition at 1uM is -2.440\%.
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(CSc1ncnc2c1oc1ccccc12)Nc1cccc(Cl)c1
O=C(CSc1ncnc2c1oc1ccccc12)Nc1cccc(Cl)c1
N-(3-chlorophenyl)-2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetamide