The hERG inhibition at 1uM of a compound with the SMILES O=C1CC(c2ccccc2)=NN1c1ccc([N+](=O)[O-])cc1 is 9.896\%.
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}.
2-(4-nitrophenyl)-5-phenyl-4H-pyrazol-3-one