The molecular species with the SMILES representation of O=C(COC(=O)c1cc(-c2ccco2)nc2ccccc12)NCc1ccccc1 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
O=C(COC(=O)c1cc(-c2ccco2)nc2ccccc12)NCc1ccccc1
O=C(COC(=O)c1cc(-c2ccco2)nc2ccccc12)NCc1ccccc1
[2-(benzylamino)-2-oxoethyl] 2-(furan-2-yl)quinoline-4-carboxylate