The chemical with the SMILES representation of CCCC(=O)Nc1nc2ccc(NC(=O)c3cccnc3)cc2s1 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}.
CCCC(=O)Nc1nc2ccc(NC(=O)c3cccnc3)cc2s1
CCCC(=O)Nc1nc2ccc(NC(=O)c3cccnc3)cc2s1
N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]pyridine-3-carboxamide