The chemical compound with the SMILES representation of O=C(O)Cn1cc2c(n1)CCCC2 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(O)Cn1cc2c(n1)CCCC2
O=C(O)Cn1cc2c(n1)CCCC2
2-(4,5,6,7-tetrahydroindazol-2-yl)aceticacid