The chemical with the SMILES representation of O=C(COc1ncnc2ccc(Br)cc12)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=C(COc1ncnc2ccc(Br)cc12)N1CCOCC1
O=C(COc1ncnc2ccc(Br)cc12)N1CCOCC1
2-(6-bromoquinazolin-4-yl)oxy-1-morpholin-4-ylethanone