The molecule with the SMILES representation of CCC(NCC1CCCO1)=C1C(=O)NC(=O)NC1=O 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}.
CCC(NCC1CCCO1)=C1C(=O)NC(=O)NC1=O
CCC(NCC1CCCO1)=C1C(=O)NC(=O)NC1=O
5-[1-(oxolan-2-ylmethylamino)propylidene]-1,3-diazinane-2,4,6-trione