The chemical with the SMILES representation of COc1ccc(C(=O)c2ccc(N(C)C)cc2)c2ccccc12 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(C(=O)c2ccc(N(C)C)cc2)c2ccccc12
COc1ccc(C(=O)c2ccc(N(C)C)cc2)c2ccccc12
[4-(dimethylamino)phenyl]-(4-methoxynaphthalen-1-yl)methanone