User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(c1ccccc1)c1ccc(COC(=O)c2cnccn2)cc1.
Assistant: The hERG inhibition at 1uM is 5.173\%.
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(c1ccccc1)c1ccc(COC(=O)c2cnccn2)cc1
O=C(c1ccccc1)c1ccc(COC(=O)c2cnccn2)cc1
[O][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][Branch1][#C][C][O][C][=Branch1][C][=O][C][=C][N][=C][C][=N][Ring1][=Branch1][C][=C][Ring1][S]
(4-benzoylphenyl)methyl pyrazine-2-carboxylate