The molecule with the SMILES representation of CCCC(=O)Nc1nnc(CCN2CCCCC2)s1 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}.
CCCC(=O)Nc1nnc(CCN2CCCCC2)s1
CCCC(=O)Nc1nnc(CCN2CCCCC2)s1
N-[5-(2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]butanamide