The chemical with the SMILES representation of COc1ccc(N2CCN(CC(=O)Nc3c(C)cc(C)cc3C)CC2)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(N2CCN(CC(=O)Nc3c(C)cc(C)cc3C)CC2)cc1
COc1ccc(N2CCN(CC(=O)Nc3c(C)cc(C)cc3C)CC2)cc1
2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide