The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(/C=C/c1cccc([N+](=O)[O-])c1)NCc1ccco1 is -1.877\%.
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(/C=C/c1cccc([N+](=O)[O-])c1)NCc1ccco1
O=C(/C=C/c1cccc([N+](=O)[O-])c1)NCc1ccco1
[O][=C][Branch2][Ring1][C][/C][=C][/C][=C][C][=C][C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][=C][Ring1][=Branch2][N][C][C][=C][C][=C][O][Ring1][Branch1]
(E)-N-(furan-2-ylmethyl)-3-(3-nitrophenyl)prop-2-enamide