The molecule with the SMILES CCCCC(=O)Nc1cc2nn(-c3ccc(OC)cc3)nc2cc1C 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}.
CCCCC(=O)Nc1cc2nn(-c3ccc(OC)cc3)nc2cc1C
CCCCC(=O)Nc1cc2nn(-c3ccc(OC)cc3)nc2cc1C
N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]pentanamide