User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Cc1ccccc1)Nc1ccc(NC(=O)C2CC2)nc1.
Assistant: The hERG inhibition at 1uM is 6.560\%.
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(Cc1ccccc1)Nc1ccc(NC(=O)C2CC2)nc1
O=C(Cc1ccccc1)Nc1ccc(NC(=O)C2CC2)nc1
[O][=C][Branch1][#Branch2][C][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][=C][C][=C][Branch1][O][N][C][=Branch1][C][=O][C][C][C][Ring1][Ring1][N][=C][Ring1][N]
N-[5-[(2-phenylacetyl)amino]pyridin-2-yl]cyclopropanecarboxamide