The hERG inhibition at 1uM of a compound with the SMILES Cc1cc(C)n(C(N)=NC(=O)c2ccc([N+](=O)[O-])cc2)n1 is 13.826\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
Cc1cc(C)n(C(N)=NC(=O)c2ccc([N+](=O)[O-])cc2)n1
Cc1cc(C)n(C(N)=NC(=O)c2ccc([N+](=O)[O-])cc2)n1
N-[amino-(3,5-dimethylpyrazol-1-yl)methylidene]-4-nitrobenzamide