The hERG inhibition at 1uM of a drug with the SMILES CCCCCCOc1ccc(/C(C)=N/NC2=NCCN2)cc1[N+](=O)[O-] is -49.428\%.
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}.
CCCCCCOc1ccc(/C(C)=N/NC2=NCCN2)cc1[N+](=O)[O-]
CCCCCCOc1ccc(/C(C)=N/NC2=NCCN2)cc1[N+](=O)[O-]
N-[(E)-1-(4-hexoxy-3-nitrophenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine