User: I want to know the hERG inhibition at 1uM of a compound with the SMILES C=CCN(CC=C)C(=O)c1ccncc1.
Assistant: The hERG inhibition at 1uM is 4.582\%.
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}.
C=CCN(CC=C)C(=O)c1ccncc1
C=CCN(CC=C)C(=O)c1ccncc1
N,N-bis(prop-2-enyl)pyridine-4-carboxamide