User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C1C(=Cc2cccn2-c2ccccc2)C(=O)c2ccccc21.
Assistant: The hERG inhibition at 1uM is 15.176\%.
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=C1C(=Cc2cccn2-c2ccccc2)C(=O)c2ccccc21
O=C1C(=Cc2cccn2-c2ccccc2)C(=O)c2ccccc21
2-[(1-phenylpyrrol-2-yl)methylidene]indene-1,3-dione