User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC1=CCP(=O)(c2ccccc2)C1.
Assistant: The hERG inhibition at 1uM is 10.277\%.
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}.
CC1=CCP(=O)(c2ccccc2)C1
CC1=CCP(=O)(c2ccccc2)C1
3-methyl-1-phenyl-2,5-dihydro-1λ5-phosphole1-oxide