The chemical compound with the SMILES representation of NC(=O)CC12CC3CC(C1)CC(CC(N)=O)(C3)C2 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}.
NC(=O)CC12CC3CC(C1)CC(CC(N)=O)(C3)C2
NC(=O)CC12CC3CC(C1)CC(CC(N)=O)(C3)C2
2-[3-(2-amino-2-oxoethyl)-1-adamantyl]acetamide