The molecule with the SMILES representation of CCCC(=O)Nc1ccccc1NC(=O)c1cc(OC)c(OC)c(OC)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}.
CCCC(=O)Nc1ccccc1NC(=O)c1cc(OC)c(OC)c(OC)c1
CCCC(=O)Nc1ccccc1NC(=O)c1cc(OC)c(OC)c(OC)c1
N-[2-(butanoylamino)phenyl]-3,4,5-trimethoxybenzamide