The compound with the SMILES representation of CCC(=O)Nc1nc2ccc(NC(C)=O)cc2s1 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}.
CCC(=O)Nc1nc2ccc(NC(C)=O)cc2s1
CCC(=O)Nc1nc2ccc(NC(C)=O)cc2s1
N-[6-(acetylamino)-1,3-benzothiazol-2-yl]propanamide