The chemical compound with the SMILES representation of CC(NCCN1CCOCC1)=C1C(=O)c2ccccc2C1=O 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}.
CC(NCCN1CCOCC1)=C1C(=O)c2ccccc2C1=O
CC(NCCN1CCOCC1)=C1C(=O)c2ccccc2C1=O
2-[1-(2-morpholin-4-ylethylamino)ethylidene]indene-1,3-dione