The chemical compound with the SMILES representation of O=C1OC(c2ccccc2)=C/C1=C/N1CCOCC1 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=C1OC(c2ccccc2)=C/C1=C/N1CCOCC1
O=C1OC(c2ccccc2)=C/C1=C/N1CCOCC1
(3Z)-3-(morpholin-4-ylmethylidene)-5-phenylfuran-2-one