The chemical compound with the SMILES representation of O=C(Nc1nnc(CCN2CCCCC2)s1)C1CCCCC1 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(Nc1nnc(CCN2CCCCC2)s1)C1CCCCC1
O=C(Nc1nnc(CCN2CCCCC2)s1)C1CCCCC1
N-[5-(2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide