User: I want to know the hERG inhibition at 10uM of a compound with the SMILES O=C1CC[C@@H](CN(Cc2ccccn2)Cc2nc(Cc3ccccc3)no2)N1.
Assistant: The hERG inhibition at 10uM is -2.644%.
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=C1CC[C@@H](CN(Cc2ccccn2)Cc2nc(Cc3ccccc3)no2)N1
O=C1CC[C@@H](CN(Cc2ccccn2)Cc2nc(Cc3ccccc3)no2)N1
(5S)-5-[[(3-benzyl-1,2,4-oxadiazol-5-yl)methyl-(pyridin-2-ylmethyl)amino]methyl]pyrrolidin-2-one