User: I need to know the hERG inhibition at 1uM of a drug with the SMILES COc1cccc(NC(=O)c2ccc(-c3ccccc3[N+](=O)[O-])o2)c1.
Assistant: The hERG inhibition at 1uM is -2.988\%.
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}.
COc1cccc(NC(=O)c2ccc(-c3ccccc3[N+](=O)[O-])o2)c1
COc1cccc(NC(=O)c2ccc(-c3ccccc3[N+](=O)[O-])o2)c1
[C][O][C][=C][C][=C][C][Branch2][Ring1][N][N][C][=Branch1][C][=O][C][=C][C][=C][Branch1][=C][C][=C][C][=C][C][=C][Ring1][=Branch1][N+1][=Branch1][C][=O][O-1][O][Ring1][=C][=C][Ring2][Ring1][#Branch1]
N-(3-methoxyphenyl)-5-(2-nitrophenyl)furan-2-carboxamide