User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CCCC(=O)NNC(=O)Nc1ccccc1)NNC(=O)Nc1ccccc1.
Assistant: The hERG inhibition at 1uM is 16.961\%.
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(CCCC(=O)NNC(=O)Nc1ccccc1)NNC(=O)Nc1ccccc1
O=C(CCCC(=O)NNC(=O)Nc1ccccc1)NNC(=O)Nc1ccccc1
1-[[5-oxo-5-[2-(phenylcarbamoyl)hydrazinyl]pentanoyl]amino]-3-phenylurea