User: I want to know the hERG inhibition at 1uM of a compound with the SMILES C=CCc1c(C)nc(C)nc1N/N=C/c1ccccc1.
Assistant: The hERG inhibition at 1uM is 0.814\%.
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=CCc1c(C)nc(C)nc1N/N=C/c1ccccc1
C=CCc1c(C)nc(C)nc1N/N=C/c1ccccc1
N-[(E)-benzylideneamino]-2,6-dimethyl-5-prop-2-enylpyrimidin-4-amine