The chemical compound with the SMILES representation of O=C(CCCC(=O)N1CCCc2ccccc21)N1CCCc2ccccc21 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(CCCC(=O)N1CCCc2ccccc21)N1CCCc2ccccc21
O=C(CCCC(=O)N1CCCc2ccccc21)N1CCCc2ccccc21
1,5-bis(3,4-dihydro-2H-quinolin-1-yl)pentane-1,5-dione