User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NCCc1ccccc1)C1CC(=O)N(CCc2ccccc2)C1.
Assistant: The hERG inhibition at 1uM is 20.440\%.
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(NCCc1ccccc1)C1CC(=O)N(CCc2ccccc2)C1
O=C(NCCc1ccccc1)C1CC(=O)N(CCc2ccccc2)C1
5-oxo-N,1-bis(2-phenylethyl)pyrrolidine-3-carboxamide