The chemical compound with the SMILES representation of O=C1CCc2cc(OCCCCc3nnnn3C3CCCCC3)ccc2N1 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=C1CCc2cc(OCCCCc3nnnn3C3CCCCC3)ccc2N1
O=C1CCc2cc(OCCCCc3nnnn3C3CCCCC3)ccc2N1
6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one