The compound with the SMILES representation of O=C(CSc1nnc(C2CCCCC2)o1)N1CCCCC1 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(CSc1nnc(C2CCCCC2)o1)N1CCCCC1
O=C(CSc1nnc(C2CCCCC2)o1)N1CCCCC1
2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-piperidin-1-ylethanone