The chemical with the SMILES representation of Cc1ccccc1NC(=O)Nc1ccccc1C(=O)NCc1ccccc1 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}.
Cc1ccccc1NC(=O)Nc1ccccc1C(=O)NCc1ccccc1
Cc1ccccc1NC(=O)Nc1ccccc1C(=O)NCc1ccccc1
N-benzyl-2-[(2-methylphenyl)carbamoylamino]benzamide