The molecule with the SMILES representation of O=C(O)c1cc(NCc2ccc(F)cc2)ccc1N1CCOCC1 is not an inhibitor of the focal adhesion kinase.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-810#not &NULL}{MUV-810__names__noun}.
O=C(O)c1cc(NCc2ccc(F)cc2)ccc1N1CCOCC1
O=C(O)c1cc(NCc2ccc(F)cc2)ccc1N1CCOCC1
5-[(4-fluorophenyl)methylamino]-2-morpholin-4-ylbenzoic acid