The chemical compound with the SMILES representation of CCN(CC(=O)Nc1cccc(OC)c1)C(=O)c1ccc(C)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}.
CCN(CC(=O)Nc1cccc(OC)c1)C(=O)c1ccc(C)s1
CCN(CC(=O)Nc1cccc(OC)c1)C(=O)c1ccc(C)s1
N-ethyl-N-[2-(5-methoxyanilino)-2-oxoethyl]-5-methylthiophene-2-carboxamide