The chemical with the SMILES representation of CC(=O)Nc1cccc(-c2csc(Nc3ccccn3)n2)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}.
CC(=O)Nc1cccc(-c2csc(Nc3ccccn3)n2)c1
CC(=O)Nc1cccc(-c2csc(Nc3ccccn3)n2)c1
N-[3-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]phenyl]acetamide