User: I need to know the hERG inhibition at 10uM of a compound with the SMILES CC1=CC(C)=Nc2ccc(C)cc2N1.
Assistant: The hERG inhibition at 10uM is 1.977%.
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}.
CC1=CC(C)=Nc2ccc(C)cc2N1
CC1=CC(C)=Nc2ccc(C)cc2N1
2,4,8-trimethyl-1H-1,5-benzodiazepine