The chemical with the SMILES representation of O=C(COc1ccccc1)Nn1cnc2ccccc21 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}.
O=C(COc1ccccc1)Nn1cnc2ccccc21
O=C(COc1ccccc1)Nn1cnc2ccccc21
N-(benzimidazol-1-yl)-2-phenoxyacetamide