The compound with the SMILES representation of O=C(c1ccc(-c2nnc(-c3ccccc3)o2)cc1)N1CCCCCC1 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}.
O=C(c1ccc(-c2nnc(-c3ccccc3)o2)cc1)N1CCCCCC1
O=C(c1ccc(-c2nnc(-c3ccccc3)o2)cc1)N1CCCCCC1
azepan-1-yl-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanone