User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC1(C)CC(/C=C/c2ccccc2)=Nc2ccccc2N1.
Assistant: The hERG inhibition at 1uM is 1.653\%.
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(C)CC(/C=C/c2ccccc2)=Nc2ccccc2N1
CC1(C)CC(/C=C/c2ccccc2)=Nc2ccccc2N1
2,2-dimethyl-4-[(E)-2-phenylethenyl]-1,3-dihydro-1,5-benzodiazepine