User: I want to know the hERG inhibition at 1uM of a compound with the SMILES Nc1nncn1C(=O)CCc1ccccc1.
Assistant: The hERG inhibition at 1uM is -2.605\%.
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}.
Nc1nncn1C(=O)CCc1ccccc1
Nc1nncn1C(=O)CCc1ccccc1
1-(3-amino-1,2,4-triazol-4-yl)-3-phenylpropan-1-one