The molecule with the SMILES representation of CCCCC(=O)Nc1cccc(-c2cn3ccccc3n2)c1 is not an inhibitor of the focal adhesion kinase.
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)Nc1cccc(-c2cn3ccccc3n2)c1
CCCCC(=O)Nc1cccc(-c2cn3ccccc3n2)c1
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)pentanamide