The molecule with the SMILES representation of O=C(c1ccco1)N1CCN(CCN2C(=O)c3cccc4cccc(c34)C2=O)CC1 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(c1ccco1)N1CCN(CCN2C(=O)c3cccc4cccc(c34)C2=O)CC1
O=C(c1ccco1)N1CCN(CCN2C(=O)c3cccc4cccc(c34)C2=O)CC1
2-[2-[4-(furan-2-carbonyl)piperazin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione