User: I want to know the hERG inhibition at 1uM of a compound with the SMILES C=CC1CN2CCC1CC2C(OC(C)=O)c1ccnc2ccc(OC)cc12.
Assistant: The hERG inhibition at 1uM is 1.563\%.
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=CC1CN2CCC1CC2C(OC(C)=O)c1ccnc2ccc(OC)cc12
C=CC1CN2CCC1CC2C(OC(C)=O)c1ccnc2ccc(OC)cc12
[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl] acetate