User: I want to know the hERG inhibition at 10uM of a compound with the SMILES O=C(CN1CCOCC1)Nc1nc2ccc(Cl)cc2s1.
Assistant: The hERG inhibition at 10uM is -33.772%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CN1CCOCC1)Nc1nc2ccc(Cl)cc2s1
O=C(CN1CCOCC1)Nc1nc2ccc(Cl)cc2s1
N-(6-chloro-1,3-benzothiazol-2-yl)-2-morpholin-4-ylacetamide