A compound with the SMILES O=C(COC(=O)c1ccc(Cl)cc1[N+](=O)[O-])NC(=O)c1ccccc1 has a hERG inhibition at 1uM of 9.371\%.
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)c1ccc(Cl)cc1[N+](=O)[O-])NC(=O)c1ccccc1
O=C(COC(=O)c1ccc(Cl)cc1[N+](=O)[O-])NC(=O)c1ccccc1
(2-benzamido-2-oxoethyl) 4-chloro-2-nitrobenzoate