User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(C)NC(=NCc1ccc(Cl)cc1Cl)Nc1ccccc1.
Assistant: The hERG inhibition at 1uM is 5.576\%.
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}.
CC(C)NC(=NCc1ccc(Cl)cc1Cl)Nc1ccccc1
CC(C)NC(=NCc1ccc(Cl)cc1Cl)Nc1ccccc1
2-[(2,4-dichlorophenyl)methyl]-1-phenyl-3-propan-2-ylguanidine