The compound with the SMILES representation of O=C(c1noc2c1CCCCC2)N1CCOCC1 is not an inhibitor of the protein kinase A.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-548#not &NULL}{MUV-548__names__noun}.
O=C(c1noc2c1CCCCC2)N1CCOCC1
O=C(c1noc2c1CCCCC2)N1CCOCC1
morpholin-4-yl(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-yl)methanone