The chemical with the SMILES representation of C=CCOc1ccc2nc(NC(=O)OC)[nH]c2c1 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}.
C=CCOc1ccc2nc(NC(=O)OC)[nH]c2c1
C=CCOc1ccc2nc(NC(=O)OC)[nH]c2c1
methyl N-(6-prop-2-enoxy-1H-benzimidazol-2-yl)carbamate