User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(O)c1ccc(NC2CC(=O)N(Cc3ccccc3)C2=O)cc1.
Assistant: The hERG inhibition at 1uM is 14.020\%.
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(O)c1ccc(NC2CC(=O)N(Cc3ccccc3)C2=O)cc1
O=C(O)c1ccc(NC2CC(=O)N(Cc3ccccc3)C2=O)cc1
4-[(1-benzyl-2,5-dioxopyrrolidin-3-yl)amino]benzoicacid