The chemical with the SMILES representation of COc1ccc(NC(=O)Cc2nc3ccccc3[nH]2)cc1 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}.
COc1ccc(NC(=O)Cc2nc3ccccc3[nH]2)cc1
COc1ccc(NC(=O)Cc2nc3ccccc3[nH]2)cc1
2-(1H-benzimidazol-2-yl)-N-(4-methoxyphenyl)acetamide