User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCc1ccccc1NC(=O)CN(C)C(=O)Cn1ncc(Cl)c(Cl)c1=O.
Assistant: The hERG inhibition at 1uM is 6.426\%.
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}.
CCc1ccccc1NC(=O)CN(C)C(=O)Cn1ncc(Cl)c(Cl)c1=O
CCc1ccccc1NC(=O)CN(C)C(=O)Cn1ncc(Cl)c(Cl)c1=O
2-[[2-(4,5-dichloro-6-oxopyridazin-1-yl)acetyl]-methylamino]-N-(2-ethylphenyl)acetamide