The chemical compound with the SMILES representation of O=c1cccccc1NCc1ccccc1 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=c1cccccc1NCc1ccccc1
O=c1cccccc1NCc1ccccc1
2-(benzylamino)cyclohepta-2,4,6-trien-1-one