User: I need to know the hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CC12CC3CC(CC(C3)C1)C2)Nc1ccc(C(=O)O)cc1.
Assistant: The hERG inhibition at a concentration of 1uM is 2.943\%.
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(CC12CC3CC(CC(C3)C1)C2)Nc1ccc(C(=O)O)cc1
O=C(CC12CC3CC(CC(C3)C1)C2)Nc1ccc(C(=O)O)cc1
4-[[2-(1-adamantyl)acetyl]amino]benzoicacid