User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CC(=O)N1CC(c2ccccc2)C(c2ccc(Cl)cc2)=N1.
Assistant: The hERG inhibition at 1uM is 11.612\%.
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(=O)N1CC(c2ccccc2)C(c2ccc(Cl)cc2)=N1
CC(=O)N1CC(c2ccccc2)C(c2ccc(Cl)cc2)=N1
1-[5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]ethanone