The molecule with the SMILES O=C(C1CCCN(S(=O)(=O)c2cnc[nH]2)C1)N(CCc1ccccc1)Cc1ccccc1 is not an inhibitor of 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(C1CCCN(S(=O)(=O)c2cnc[nH]2)C1)N(CCc1ccccc1)Cc1ccccc1
O=C(C1CCCN(S(=O)(=O)c2cnc[nH]2)C1)N(CCc1ccccc1)Cc1ccccc1
N-benzyl-1-(1H-imidazol-5-ylsulfonyl)-N-(2-phenylethyl)piperidine-3-carboxamide