The hERG inhibition at 1uM of a compound with the SMILES O=[N+]([O-])c1cccc(/C=N/Nc2nccnc2Cl)c1 is -3.544\%.
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/Nc2nccnc2Cl)c1
O=[N+]([O-])c1cccc(/C=N/Nc2nccnc2Cl)c1
3-chloro-N-[(E)-(3-nitrophenyl)methylideneamino]pyrazin-2-amine