The molecule with the SMILES O=C(O)C=C1CCN(c2ncc(C(F)(F)F)cc2Cl)CC1 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)C=C1CCN(c2ncc(C(F)(F)F)cc2Cl)CC1
O=C(O)C=C1CCN(c2ncc(C(F)(F)F)cc2Cl)CC1
2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene]acetic acid