User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1cccc(NC(=O)c2ccc(Cl)cc2Cl)c1)c1cccnc1.
Assistant: The hERG inhibition at 1uM is 16.515\%.
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(Nc1cccc(NC(=O)c2ccc(Cl)cc2Cl)c1)c1cccnc1
O=C(Nc1cccc(NC(=O)c2ccc(Cl)cc2Cl)c1)c1cccnc1
N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]pyridine-3-carboxamide