User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NCCN1CCOCC1)c1ccc(Cl)nc1.
Assistant: The hERG inhibition at 1uM is 15.607\%.
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(NCCN1CCOCC1)c1ccc(Cl)nc1
O=C(NCCN1CCOCC1)c1ccc(Cl)nc1
6-chloro-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide