The compound with the SMILES O=C(NC1(C(F)(F)F)NC(=O)N(C2CCCC2)C1=O)C1CC1 is not an inhibitor of FAK.
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(NC1(C(F)(F)F)NC(=O)N(C2CCCC2)C1=O)C1CC1
O=C(NC1(C(F)(F)F)NC(=O)N(C2CCCC2)C1=O)C1CC1
N-[1-cyclopentyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]cyclopropanecarboxamide