The molecule with the SMILES representation of Cc1cc(NC=C2C(=O)CCCC2=O)no1 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}.
Cc1cc(NC=C2C(=O)CCCC2=O)no1
Cc1cc(NC=C2C(=O)CCCC2=O)no1
2-[[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]cyclohexane-1,3-dione