The chemical with the SMILES representation of CC(=O)N1CCc2[nH]c3ccccc3c2C1 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}.
CC(=O)N1CCc2[nH]c3ccccc3c2C1
CC(=O)N1CCc2[nH]c3ccccc3c2C1
1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone