User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Cn1ncc2c([nH]c3ccccc32)c1=O)N1CCOCC1.
Assistant: The hERG inhibition at 1uM is 10.577\%.
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(Cn1ncc2c([nH]c3ccccc32)c1=O)N1CCOCC1
O=C(Cn1ncc2c([nH]c3ccccc32)c1=O)N1CCOCC1
3-(2-morpholin-4-yl-2-oxoethyl)-5H-pyridazino[4,5-b]indol-4-one