User: I want to know the hERG inhibition at 1uM of a drug with the SMILES N#CC(C#N)=C(N)/C(C#N)=C/c1cc(O)c(O)c(O)c1.
Assistant: The hERG inhibition at 1uM is 12.832\%.
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}.
N#CC(C#N)=C(N)/C(C#N)=C/c1cc(O)c(O)c(O)c1
N#CC(C#N)=C(N)/C(C#N)=C/c1cc(O)c(O)c(O)c1
[N][#C][C][Branch1][Ring1][C][#N][=C][Branch1][C][N][/C][Branch1][Ring1][C][#N][=C][/C][=C][C][Branch1][C][O][=C][Branch1][C][O][C][Branch1][C][O][=C][Ring1][=Branch2]
(3Z)-2-amino-4-(3,4,5-trihydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile