User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(N/C(=C/c1ccccc1Cl)C(=O)N1CCCC1)c1ccccc1.
Assistant: The hERG inhibition at 1uM is 9.535\%.
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}.
O=C(N/C(=C/c1ccccc1Cl)C(=O)N1CCCC1)c1ccccc1
O=C(N/C(=C/c1ccccc1Cl)C(=O)N1CCCC1)c1ccccc1
N-[(E)-1-(2-chlorophenyl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide