The compound with the SMILES representation of CC(=O)Nc1nc(=O)c2ncn(COCCOC(C)=O)c2[nH]1 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}.
CC(=O)Nc1nc(=O)c2ncn(COCCOC(C)=O)c2[nH]1
CC(=O)Nc1nc(=O)c2ncn(COCCOC(C)=O)c2[nH]1
2-[(2-acetamido-6-oxidanylidene-3H-purin-9-yl)methoxy]ethylethanoate