User: I want to know the hERG inhibition at 10uM of a drug with the SMILES CCCOP(=O)(OCCC)C(NC(=O)c1ccccc1)=C(Cl)Cl.
Assistant: The hERG inhibition at 10uM is -1.948%.
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}.
CCCOP(=O)(OCCC)C(NC(=O)c1ccccc1)=C(Cl)Cl
CCCOP(=O)(OCCC)C(NC(=O)c1ccccc1)=C(Cl)Cl
N-(2,2-dichloro-1-dipropoxyphosphorylethenyl)benzamide