User: I need to know the hERG inhibition at 1uM of a drug with the SMILES C[C@H](NC(=O)OCc1ccccc1)c1nnc([C@H](Cc2ccccc2)NC(=O)OC(C)(C)C)o1.
Assistant: The hERG inhibition at 1uM is 1.938\%.
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}.
C[C@H](NC(=O)OCc1ccccc1)c1nnc([C@H](Cc2ccccc2)NC(=O)OC(C)(C)C)o1
C[C@H](NC(=O)OCc1ccccc1)c1nnc([C@H](Cc2ccccc2)NC(=O)OC(C)(C)C)o1
benzyl N-[(1S)-1-[5-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylethyl]-1,3,4-oxadiazol-2-yl]ethyl]carbamate