The hERG inhibition at 1uM of a drug with the SMILES Nc1c(-c2ccc(Cl)cc2)cnn1-c1cccc([N+](=O)[O-])c1 is 8.882\%.
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}.
Nc1c(-c2ccc(Cl)cc2)cnn1-c1cccc([N+](=O)[O-])c1
Nc1c(-c2ccc(Cl)cc2)cnn1-c1cccc([N+](=O)[O-])c1
4-(4-chlorophenyl)-2-(3-nitrophenyl)pyrazol-3-amine