The molecule with the SMILES representation of O=C(CCn1cccc1)NCCc1ccc(Cl)cc1 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=C(CCn1cccc1)NCCc1ccc(Cl)cc1
O=C(CCn1cccc1)NCCc1ccc(Cl)cc1
N-[2-(4-chlorophenyl)ethyl]-3-pyrrol-1-ylpropanamide