User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(O)CN1C(=O)NC2(CCCc3ccccc32)C1=O.
Assistant: The hERG inhibition at 1uM is 15.917\%.
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)CN1C(=O)NC2(CCCc3ccccc32)C1=O
O=C(O)CN1C(=O)NC2(CCCc3ccccc32)C1=O
2-(2',5'-dioxospiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl)aceticacid