The hERG inhibition at 1uM of a drug with the SMILES C/C(=N\Nc1cc(C)nc(-c2ccccc2)n1)c1cccc([N+](=O)[O-])c1 is 11.070\%.
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}.
C/C(=N\Nc1cc(C)nc(-c2ccccc2)n1)c1cccc([N+](=O)[O-])c1
C/C(=N\Nc1cc(C)nc(-c2ccccc2)n1)c1cccc([N+](=O)[O-])c1
6-methyl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-phenylpyrimidin-4-amine