A drug with the SMILES O=C(O)c1ccccc1N(Cc1ccccc1)C(=O)CO/N=C/c1ccccc1 has a hERG inhibition at 1uM of 3.938\%.
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(O)c1ccccc1N(Cc1ccccc1)C(=O)CO/N=C/c1ccccc1
O=C(O)c1ccccc1N(Cc1ccccc1)C(=O)CO/N=C/c1ccccc1
2-[benzyl-[2-[(E)-benzylideneamino]oxyacetyl]amino]benzoic acid