User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CC1=NC(=O)C(N=Nc2ccccc2)N1c1ccccc1.
Assistant: The hERG inhibition at 1uM is -6.606\%.
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=NC(=O)C(N=Nc2ccccc2)N1c1ccccc1
CC1=NC(=O)C(N=Nc2ccccc2)N1c1ccccc1
2-methyl-3-phenyl-4-phenyldiazenyl-4H-imidazol-5-one