User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CCc1nnc(CCc2ccccc2)o1)NC[C@H]1C[C@H]2C=C[C@H]1C21CC1.
Assistant: The hERG inhibition at 1uM is 4.740\%.
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}.
3-[5-(2-phenylethyl)-1,3,4-oxadiazol-2-yl]-N-[[(1R,2S,4S)-spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2-yl]methyl]propanamide