The molecule with the SMILES representation of CC1(C)NC(=O)N(CC(O)CN2CCCC2)C1=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}.
CC1(C)NC(=O)N(CC(O)CN2CCCC2)C1=O
CC1(C)NC(=O)N(CC(O)CN2CCCC2)C1=O
1-(2-hydroxy-3-pyrrolidin-1-ylpropyl)-4,4-dimethylimidazolidine-2,5-dione