User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(O)COCC(=O)Nc1ccc(OCCc2ccccc2)cc1.
Assistant: The hERG inhibition at 1uM is 11.902\%.
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)COCC(=O)Nc1ccc(OCCc2ccccc2)cc1
O=C(O)COCC(=O)Nc1ccc(OCCc2ccccc2)cc1
2-[2-oxo-2-[4-(2-phenylethoxy)anilino]ethoxy]aceticacid