The hERG inhibition at 1uM of a drug with the SMILES O=[N+]([O-])c1ccccc1/C=C/C=N/N1CCCCC1 is 12.971\%.
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-])c1ccccc1/C=C/C=N/N1CCCCC1
O=[N+]([O-])c1ccccc1/C=C/C=N/N1CCCCC1
(E,E)-3-(2-nitrophenyl)-N-piperidin-1-ylprop-2-en-1-imine