The hERG inhibition at 1uM of a drug with the SMILES CCCC1=NN(c2ccc([N+](=O)[O-])cc2)C(=O)/C1=C\N(C)C is 11.591\%.
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}.
(4Z)-4-(dimethylaminomethylidene)-2-(4-nitrophenyl)-5-propylpyrazol-3-one