The chemical compound with the SMILES O=C(Nc1ccccc1)c1nnn(Cc2ccccc2)c1NC(=O)C(F)(F)F 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(Nc1ccccc1)c1nnn(Cc2ccccc2)c1NC(=O)C(F)(F)F
O=C(Nc1ccccc1)c1nnn(Cc2ccccc2)c1NC(=O)C(F)(F)F
1-benzyl-N-phenyl-5-[(2,2,2-trifluoroacetyl)amino]triazole-4-carboxamide