The molecule with the SMILES representation of O=S(=O)(Cc1ccccc1)N1CCC(N2CCN(c3ccccc3)CC2)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=S(=O)(Cc1ccccc1)N1CCC(N2CCN(c3ccccc3)CC2)CC1
O=S(=O)(Cc1ccccc1)N1CCC(N2CCN(c3ccccc3)CC2)CC1
1-(1-benzylsulfonylpiperidin-4-yl)-4-phenylpiperazine