User: I want to know the hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CCn1nnc2ccccc2c1=O)NCC1CCC(C(=O)O)CC1.
Assistant: The hERG inhibition at a concentration of 1uM is 8.527\%.
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(CCn1nnc2ccccc2c1=O)NCC1CCC(C(=O)O)CC1
O=C(CCn1nnc2ccccc2c1=O)NCC1CCC(C(=O)O)CC1
[O][=C][Branch2][Ring1][C][C][C][N][N][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Ring1][#Branch2][=O][N][C][C][C][C][C][Branch1][=Branch1][C][=Branch1][C][=O][O][C][C][Ring1][=Branch2]
4-[[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]methyl]cyclohexane-1-carboxylic acid