User: I want to know the hERG inhibition at 1uM of a compound with the SMILES N#CC1=C(N)N2C(=C(C#N)C13CCCCC3)SC1CCCCC12O.
Assistant: The hERG inhibition at 1uM is 11.878\%.
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)N2C(=C(C#N)C13CCCCC3)SC1CCCCC12O
N#CC1=C(N)N2C(=C(C#N)C13CCCCC3)SC1CCCCC12O
13-amino-2-hydroxyspiro[8-thia-1-azatricyclo[7.4.0.02,7]trideca-9,12-diene-11,1'-cyclohexane]-10,12-dicarbonitrile