The molecule with the SMILES representation of COC(=O)CN(CCc1ccccc1)S(=O)(=O)c1ccc(OC)c(OC)c1 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}.
COC(=O)CN(CCc1ccccc1)S(=O)(=O)c1ccc(OC)c(OC)c1
COC(=O)CN(CCc1ccccc1)S(=O)(=O)c1ccc(OC)c(OC)c1
methyl 2-[(3,4-dimethoxyphenyl)sulfonyl-(2-phenylethyl)amino]acetate