User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CCc1nnc2n(Cc3ccccc3)c(=O)c3ccccc3n12)NCCN1CCOCC1.
Assistant: The hERG inhibition at 1uM is 3.250\%.
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(CCc1nnc2n(Cc3ccccc3)c(=O)c3ccccc3n12)NCCN1CCOCC1
O=C(CCc1nnc2n(Cc3ccccc3)c(=O)c3ccccc3n12)NCCN1CCOCC1
3-(4-benzyl-5-oxo-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)-N-(2-morpholin-4-ylethyl)propanamide