User: I want to know the hERG inhibition at 1uM of a drug with the SMILES N#CC1=C(N)C(C#N)(C#N)C(c2ccc[nH]2)C2CCCC=C12.
Assistant: The hERG inhibition at 1uM is 8.657\%.
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#CC1=C(N)C(C#N)(C#N)C(c2ccc[nH]2)C2CCCC=C12
N#CC1=C(N)C(C#N)(C#N)C(c2ccc[nH]2)C2CCCC=C12
2-amino-4-(1H-pyrrol-2-yl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile