A compound with the SMILES O=C(COC(=O)c1ccco1)Nc1ccc([N+](=O)[O-])cc1Cl has a hERG inhibition at 1uM of 8.851\%.
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(COC(=O)c1ccco1)Nc1ccc([N+](=O)[O-])cc1Cl
O=C(COC(=O)c1ccco1)Nc1ccc([N+](=O)[O-])cc1Cl
[2-(2-chloro-4-nitroanilino)-2-oxoethyl] furan-2-carboxylate