The molecular species with the SMILES representation of O=C(c1cc(-c2cccs2)on1)N1CCCCC1 is not an inhibitor of 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(c1cc(-c2cccs2)on1)N1CCCCC1
O=C(c1cc(-c2cccs2)on1)N1CCCCC1
piperidin-1-yl-[5-(thiophen-2-yl)-1,2-oxazol-3-yl]methanone