The hERG inhibition at 10uM of a drug with the SMILES O=C(/C=C/c1cccc([N+](=O)[O-])c1)N1CCOCC1 is -3.861%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(/C=C/c1cccc([N+](=O)[O-])c1)N1CCOCC1
O=C(/C=C/c1cccc([N+](=O)[O-])c1)N1CCOCC1
(E)-1-morpholin-4-yl-3-(3-nitrophenyl)prop-2-en-1-one