The chemical compound with the SMILES representation of O=C(NCCc1ccc(Cl)cc1)C1CCCN(S(=O)(=O)c2cnc[nH]2)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}.
O=C(NCCc1ccc(Cl)cc1)C1CCCN(S(=O)(=O)c2cnc[nH]2)C1
O=C(NCCc1ccc(Cl)cc1)C1CCCN(S(=O)(=O)c2cnc[nH]2)C1
N-[2-(4-chlorophenyl)ethyl]-1-(1H-imidazol-5-ylsulfonyl)piperidine-3-carboxamide