User: I need to know the hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(C1CCC(=O)N1C1CCCC1)N1CCC2(CC1)OCCO2.
Assistant: The hERG inhibition at a concentration of 1uM is 4.306\%.
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(C1CCC(=O)N1C1CCCC1)N1CCC2(CC1)OCCO2
O=C(C1CCC(=O)N1C1CCCC1)N1CCC2(CC1)OCCO2
[O][=C][Branch2][Ring1][C][C][C][C][C][=Branch1][C][=O][N][Ring1][=Branch1][C][C][C][C][C][Ring1][Branch1][N][C][C][C][Branch1][Branch1][C][C][Ring1][=Branch1][O][C][C][O][Ring1][#Branch1]
1-cyclopentyl-5-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)pyrrolidin-2-one