The chemical compound with the SMILES representation of Cc1ccc(-c2nnn(CC(=O)N3CCN(c4ccccc4)CC3)n2)o1 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}.
Cc1ccc(-c2nnn(CC(=O)N3CCN(c4ccccc4)CC3)n2)o1
Cc1ccc(-c2nnn(CC(=O)N3CCN(c4ccccc4)CC3)n2)o1
2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]-1-(4-phenylpiperazin-1-yl)ethanone