The chemical with the SMILES representation of COCC(=O)Nc1c(C(=O)Nc2ccccc2OC)oc2ccccc12 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}.
COCC(=O)Nc1c(C(=O)Nc2ccccc2OC)oc2ccccc12
COCC(=O)Nc1c(C(=O)Nc2ccccc2OC)oc2ccccc12
3-[(2-methoxyacetyl)amino]-N-(2-methoxyphenyl)-1-benzofuran-2-carboxamide