User: I want to know the hERG inhibition at 1uM of a compound with the SMILES C/C(CCc1ccccc1)=N\NC(=O)CCc1ccccc1.
Assistant: The hERG inhibition at 1uM is -0.863\%.
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(CCc1ccccc1)=N\NC(=O)CCc1ccccc1
C/C(CCc1ccccc1)=N\NC(=O)CCc1ccccc1
3-phenyl-N-[(E)-4-phenylbutan-2-ylideneamino]propanamide