User: I want to know the hERG inhibition at 10uM of a drug with the SMILES O=C(OC(C(=O)NCc1ccc2c(c1)OCO2)c1ccncc1)c1ccc(Cl)nc1.
Assistant: The hERG inhibition at 10uM is -45.409%.
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(OC(C(=O)NCc1ccc2c(c1)OCO2)c1ccncc1)c1ccc(Cl)nc1
O=C(OC(C(=O)NCc1ccc2c(c1)OCO2)c1ccncc1)c1ccc(Cl)nc1
[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-1-pyridin-4-ylethyl] 6-chloropyridine-3-carboxylate