The molecular species with the SMILES representation of O=C1C2CC=C(Cl)CC2C(=O)N1CCc1ccccc1 is not an inhibitor of the protein kinase A (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=C1C2CC=C(Cl)CC2C(=O)N1CCc1ccccc1
O=C1C2CC=C(Cl)CC2C(=O)N1CCc1ccccc1
5-chloro-2-(2-phenylethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione