A drug with the SMILES CCCOC(=O)c1cccc(NC(=O)COc2ccc([N+](=O)[O-])cc2)c1 has a hERG inhibition at 1uM of -12.838\%.
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}.
CCCOC(=O)c1cccc(NC(=O)COc2ccc([N+](=O)[O-])cc2)c1
CCCOC(=O)c1cccc(NC(=O)COc2ccc([N+](=O)[O-])cc2)c1
propyl 3-[[2-(4-nitrophenoxy)acetyl]amino]benzoate