User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CCc1nnc(CCc2ccccc2)o1)N1CCCC1c1nccs1.
Assistant: The hERG inhibition at 1uM is 3.527\%.
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(CCc1nnc(CCc2ccccc2)o1)N1CCCC1c1nccs1
O=C(CCc1nnc(CCc2ccccc2)o1)N1CCCC1c1nccs1
3-[5-(2-phenylethyl)-1,3,4-oxadiazol-2-yl]-1-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]propan-1-one