The hERG inhibition at 1uM of a compound with the SMILES O=C(N/C(=C/c1cccc([N+](=O)[O-])c1)C(=O)N1CCOCC1)c1ccccc1Br is -3.029\%.
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=C(N/C(=C/c1cccc([N+](=O)[O-])c1)C(=O)N1CCOCC1)c1ccccc1Br
O=C(N/C(=C/c1cccc([N+](=O)[O-])c1)C(=O)N1CCOCC1)c1ccccc1Br
2-bromo-N-[(E)-3-morpholin-4-yl-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide