The molecule with the SMILES representation of O=C(C1CCCN1S(=O)(=O)c1cccc2cccnc12)N1CCc2ccccc21 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(C1CCCN1S(=O)(=O)c1cccc2cccnc12)N1CCc2ccccc21
O=C(C1CCCN1S(=O)(=O)c1cccc2cccnc12)N1CCc2ccccc21
2,3-dihydroindol-1-yl-(1-quinolin-8-ylsulfonylpyrrolidin-2-yl)methanone