The chemical compound with the SMILES representation of CCN1CCN(CC(=O)n2c3c(c4ccccc42)CC(C)CC3)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}.
CCN1CCN(CC(=O)n2c3c(c4ccccc42)CC(C)CC3)CC1
CCN1CCN(CC(=O)n2c3c(c4ccccc42)CC(C)CC3)CC1
2-(4-ethylpiperazin-1-yl)-1-(3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)ethanone