A compound with the SMILES O=C(/C=C/c1ccco1)NCC(=O)N/N=C/c1ccc([N+](=O)[O-])cc1 has a hERG inhibition at 1uM of 14.635\%.
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/c1ccco1)NCC(=O)N/N=C/c1ccc([N+](=O)[O-])cc1
O=C(/C=C/c1ccco1)NCC(=O)N/N=C/c1ccc([N+](=O)[O-])cc1
[O][=C][Branch1][#Branch2][/C][=C][/C][=C][C][=C][O][Ring1][Branch1][N][C][C][=Branch1][C][=O][N][/N][=C][/C][=C][C][=C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][C][=C][Ring1][=Branch2]
(E)-3-(furan-2-yl)-N-[2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]prop-2-enamide