The compound with the SMILES representation of CS(=O)(=O)N1CCCC(C(=O)NCCc2ccc(Cl)cc2)C1 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}.
CS(=O)(=O)N1CCCC(C(=O)NCCc2ccc(Cl)cc2)C1
CS(=O)(=O)N1CCCC(C(=O)NCCc2ccc(Cl)cc2)C1
N-[2-(4-chlorophenyl)ethyl]-1-methylsulfonylpiperidine-3-carboxamide