User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C1CC(Cc2ccc(Cl)cc2)C(=O)N1c1ccccn1.
Assistant: The hERG inhibition at 1uM is 9.225\%.
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(Cc2ccc(Cl)cc2)C(=O)N1c1ccccn1
O=C1CC(Cc2ccc(Cl)cc2)C(=O)N1c1ccccn1
3-[(4-chlorophenyl)methyl]-1-pyridin-2-ylpyrrolidine-2,5-dione