The chemical with the SMILES representation of COc1cccc(NC(=O)Nc2cccn(Cc3ccccc3)c2=O)c1 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}.
COc1cccc(NC(=O)Nc2cccn(Cc3ccccc3)c2=O)c1
COc1cccc(NC(=O)Nc2cccn(Cc3ccccc3)c2=O)c1
1-(1-benzyl-2-oxopyridin-3-yl)-3-(5-methoxyphenyl)urea