The molecule with the SMILES Cc1noc(C)c1CN1C(=O)NC2(CCCCCCC2)C1=O is not an inhibitor of 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}.
Cc1noc(C)c1CN1C(=O)NC2(CCCCCCC2)C1=O
Cc1noc(C)c1CN1C(=O)NC2(CCCCCCC2)C1=O
3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1,3-diazaspiro[4.7]dodecane-2,4-dione