User: I need to know the hERG inhibition at 1uM of a compound with the SMILES N#CC(C#N)=Cc1ccc(OC(=O)c2ccccn2)cc1.
Assistant: The hERG inhibition at 1uM is 5.800\%.
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)=Cc1ccc(OC(=O)c2ccccn2)cc1
N#CC(C#N)=Cc1ccc(OC(=O)c2ccccn2)cc1
[4-(2,2-dicyanoethenyl)phenyl] pyridine-2-carboxylate