The chemical compound with the SMILES representation of O=C(/C=C/c1ccc(F)cc1)N1CCC(CN2C(=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(/C=C/c1ccc(F)cc1)N1CCC(CN2C(=O)c3cccc4cccc(c34)C2=O)CC1
O=C(/C=C/c1ccc(F)cc1)N1CCC(CN2C(=O)c3cccc4cccc(c34)C2=O)CC1
2-[[1-[(E)-3-(4-fluorophenyl)prop-2-enoyl]piperidin-4-yl]methyl]benzo[de]isoquinoline-1,3-dione