The chemical compound with the SMILES representation of O=C(CN1CCN(C2CCCCC2)CC1)c1ccc2cc[nH]c2c1 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(CN1CCN(C2CCCCC2)CC1)c1ccc2cc[nH]c2c1
O=C(CN1CCN(C2CCCCC2)CC1)c1ccc2cc[nH]c2c1
2-(4-cyclohexylpiperazin-1-yl)-1-(1H-indol-6-yl)ethanone