The molecule with the SMILES representation of C=CCC1(CN2CCCCCC2=O)C(=O)NC(=O)NC1=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}.
C=CCC1(CN2CCCCCC2=O)C(=O)NC(=O)NC1=O
C=CCC1(CN2CCCCCC2=O)C(=O)NC(=O)NC1=O
5-[(2-oxoazepan-1-yl)methyl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione