The chemical compound with the SMILES CCN(CC)C(=O)c1cnn(-c2ccccc2)c1NC(=O)c1cccc(F)c1 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}.
CCN(CC)C(=O)c1cnn(-c2ccccc2)c1NC(=O)c1cccc(F)c1
CCN(CC)C(=O)c1cnn(-c2ccccc2)c1NC(=O)c1cccc(F)c1
N,N-diethyl-5-[(3-fluorobenzoyl)amino]-1-phenylpyrazole-4-carboxamide