The molecule with the SMILES CCCN(CCC)C1=N/C(=C\c2ccco2)C(=O)N1c1ccccc1 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}.
CCCN(CCC)C1=N/C(=C\c2ccco2)C(=O)N1c1ccccc1
CCCN(CCC)C1=N/C(=C\c2ccco2)C(=O)N1c1ccccc1
(5Z)-2-(dipropylamino)-5-(furan-2-ylmethylidene)-3-phenylimidazol-4-one