User: I need to know the hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(NC(=O)c2noc(C(C)C)c2[N+](=O)[O-])cc1.
Assistant: The hERG inhibition at 1uM is 4.813\%.
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}.
Cc1ccc(NC(=O)c2noc(C(C)C)c2[N+](=O)[O-])cc1
Cc1ccc(NC(=O)c2noc(C(C)C)c2[N+](=O)[O-])cc1
[C][C][=C][C][=C][Branch2][Ring1][=Branch2][N][C][=Branch1][C][=O][C][=N][O][C][Branch1][=Branch1][C][Branch1][C][C][C][=C][Ring1][Branch2][N+1][=Branch1][C][=O][O-1][C][=C][Ring2][Ring1][Ring2]
N-(4-methylphenyl)-4-nitro-5-propan-2-yl-1,2-oxazole-3-carboxamide