The compound with the SMILES representation of CC(C)c1ccc(NC(=O)CSc2nc(=O)c3c([nH]2)CCC3)cc1 is not an inhibitor of the protein kinase A (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}.
CC(C)c1ccc(NC(=O)CSc2nc(=O)c3c([nH]2)CCC3)cc1
CC(C)c1ccc(NC(=O)CSc2nc(=O)c3c([nH]2)CCC3)cc1
2-[(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide