The molecule with the SMILES CC(=O)c1c(N)nc2n(c1=O)CCCCC2 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(=O)c1c(N)nc2n(c1=O)CCCCC2
CC(=O)c1c(N)nc2n(c1=O)CCCCC2
2-amino-3-acetyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one