User: I want to know the hERG inhibition at 10uM of a compound with the SMILES CCC(=O)N1N=C2C3CCN(CC3)C2C1c1ccccc1.
Assistant: The hERG inhibition at 10uM is -30.341%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCC(=O)N1N=C2C3CCN(CC3)C2C1c1ccccc1
CCC(=O)N1N=C2C3CCN(CC3)C2C1c1ccccc1
1-(3-phenyl-1,4,5-triazatricyclo[5.2.2.02,6]undec-5-en-4-yl)propan-1-one