The molecule with the SMILES representation of CC1CCCCC12NC(=O)N(CC(=O)NCCc1ccccn1)C2=O is not an inhibitor of the protein kinase A (PKA).
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-548#not &NULL}{MUV-548__names__noun}.
CC1CCCCC12NC(=O)N(CC(=O)NCCc1ccccn1)C2=O
CC1CCCCC12NC(=O)N(CC(=O)NCCc1ccccn1)C2=O
2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(2-pyridin-2-ylethyl)acetamide