User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C1CC[C@@H](CN(Cc2ccccc2)Cc2cn[nH]c2-c2cc3ccccc3o2)N1.
Assistant: The hERG inhibition at 1uM is 13.303\%.
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=C1CC[C@@H](CN(Cc2ccccc2)Cc2cn[nH]c2-c2cc3ccccc3o2)N1
O=C1CC[C@@H](CN(Cc2ccccc2)Cc2cn[nH]c2-c2cc3ccccc3o2)N1
(5S)-5-[[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-benzylamino]methyl]pyrrolidin-2-one