The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=[N+]([O-])c1cccc(/C=N/NC2=NCCCCC2)c1 is -70.925\%.
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}.
O=[N+]([O-])c1cccc(/C=N/NC2=NCCCCC2)c1
O=[N+]([O-])c1cccc(/C=N/NC2=NCCCCC2)c1
N-[(E)-(3-nitrophenyl)methylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine