The chemical with the SMILES representation of O=C(NC1CC2CCCC(C1)N2C(=O)NCc1ccccc1)C1CC1 is not an inhibitor of the protein kinase A.
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(NC1CC2CCCC(C1)N2C(=O)NCc1ccccc1)C1CC1
O=C(NC1CC2CCCC(C1)N2C(=O)NCc1ccccc1)C1CC1
N-benzyl-3-(cyclopropanecarbonylamino)-9-azabicyclo[3.3.1]nonane-9-carboxamide