The molecule with the SMILES representation of CCCCC(=O)Nc1cccc(-c2nnc(-c3ccccc3)o2)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(-c2nnc(-c3ccccc3)o2)c1
CCCCC(=O)Nc1cccc(-c2nnc(-c3ccccc3)o2)c1
N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]pentanamide