The chemical compound with the SMILES representation of O=C(Cc1coc2ccc3ccccc3c12)Nc1nccs1 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}.
O=C(Cc1coc2ccc3ccccc3c12)Nc1nccs1
O=C(Cc1coc2ccc3ccccc3c12)Nc1nccs1
2-benzo[e][1]benzofuran-1-yl-N-(1,3-thiazol-2-yl)acetamide