The chemical with the SMILES representation of CC1=C(C(=O)OC2CCCC2)C(c2ccc(C)o2)C2=C(CC(c3cccs3)CC2=O)N1 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}.
CC1=C(C(=O)OC2CCCC2)C(c2ccc(C)o2)C2=C(CC(c3cccs3)CC2=O)N1
CC1=C(C(=O)OC2CCCC2)C(c2ccc(C)o2)C2=C(CC(c3cccs3)CC2=O)N1
cyclopentyl 2-methyl-4-(5-methylfuran-2-yl)-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate