User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CCCc1nn(C)c2c1C(c1cccnc1)C(C#N)=C(N)O2.
Assistant: The hERG inhibition at 1uM is 13.835\%.
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}.
CCCc1nn(C)c2c1C(c1cccnc1)C(C#N)=C(N)O2
CCCc1nn(C)c2c1C(c1cccnc1)C(C#N)=C(N)O2
[C][C][C][C][=N][N][Branch1][C][C][C][=C][Ring1][=Branch1][C][Branch1][=Branch2][C][=C][C][=C][N][=C][Ring1][=Branch1][C][Branch1][Ring1][C][#N][=C][Branch1][C][N][O][Ring1][#C]
6-amino-1-methyl-3-propyl-4-pyridin-3-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile