The chemical with the SMILES representation of O=C(O)CCCn1nc(-c2ccccc2)c2ccccc21 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(O)CCCn1nc(-c2ccccc2)c2ccccc21
O=C(O)CCCn1nc(-c2ccccc2)c2ccccc21
4-(3-phenylindazol-1-yl)butanoicacid