User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C1CC(C(=O)Nc2ncccn2)C(c2ccccc2)O1.
Assistant: The hERG inhibition at 1uM is 6.335\%.
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=C1CC(C(=O)Nc2ncccn2)C(c2ccccc2)O1
O=C1CC(C(=O)Nc2ncccn2)C(c2ccccc2)O1
5-oxo-2-phenyl-N-pyrimidin-2-yloxolane-3-carboxamide