A drug with the SMILES O=C(/C=C/c1cccc(Cl)c1)c1ccc([N+](=O)[O-])o1 has a hERG inhibition at 1uM of -5.369\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(/C=C/c1cccc(Cl)c1)c1ccc([N+](=O)[O-])o1
O=C(/C=C/c1cccc(Cl)c1)c1ccc([N+](=O)[O-])o1
(E)-3-(3-chlorophenyl)-1-(5-nitrofuran-2-yl)prop-2-en-1-one