The chemical compound with the SMILES COc1cc(NC(=O)C2C3C=CC(C3)C2C(=O)O)c(OC)cc1Cl 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}.
COc1cc(NC(=O)C2C3C=CC(C3)C2C(=O)O)c(OC)cc1Cl
COc1cc(NC(=O)C2C3C=CC(C3)C2C(=O)O)c(OC)cc1Cl
3-[(4-chloro-2,5-dimethoxyphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid