User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(C)(C)OC(=O)NCCCC1=CC2=CC(=O)C(C)(OC(=O)C3CCCC3)C(=O)C2=CO1.
Assistant: The hERG inhibition at 1uM is 3.891\%.
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}.
CC(C)(C)OC(=O)NCCCC1=CC2=CC(=O)C(C)(OC(=O)C3CCCC3)C(=O)C2=CO1
CC(C)(C)OC(=O)NCCCC1=CC2=CC(=O)C(C)(OC(=O)C3CCCC3)C(=O)C2=CO1
[7-methyl-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-6,8-dioxoisochromen-7-yl] cyclopentanecarboxylate