The chemical compound with the SMILES representation of O=C1CC(c2cccc(F)c2)C2=C(CCCC2=O)N1 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=C1CC(c2cccc(F)c2)C2=C(CCCC2=O)N1
O=C1CC(c2cccc(F)c2)C2=C(CCCC2=O)N1
4-(3-fluorophenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione