User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(C(=O)NC1(C#N)CCCCC1)N(C)CC(=O)Nc1ccc(Cl)c(Cl)c1.
Assistant: The hERG inhibition at 1uM is 8.317\%.
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(=O)NC1(C#N)CCCCC1)N(C)CC(=O)Nc1ccc(Cl)c(Cl)c1
CC(C(=O)NC1(C#N)CCCCC1)N(C)CC(=O)Nc1ccc(Cl)c(Cl)c1
N-(1-cyanocyclohexyl)-2-[[2-(3,4-dichloroanilino)-2-oxoethyl]-methylamino]propanamide