User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCCC(=O)NC(=S)Nc1ccc(N2CCOCC2)c(Cl)c1.
Assistant: The hERG inhibition at 1uM is -12.129\%.
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}.
CCCC(=O)NC(=S)Nc1ccc(N2CCOCC2)c(Cl)c1
CCCC(=O)NC(=S)Nc1ccc(N2CCOCC2)c(Cl)c1
N-[(3-chloro-4-morpholin-4-ylphenyl)carbamothioyl]butanamide