The molecule with the SMILES representation of O=C(NC1CCCC1)c1ccc(S(=O)(=O)N2CCCC2)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(NC1CCCC1)c1ccc(S(=O)(=O)N2CCCC2)cc1
O=C(NC1CCCC1)c1ccc(S(=O)(=O)N2CCCC2)cc1
N-cyclopentyl-4-pyrrolidin-1-ylsulfonylbenzamide