The chemical compound with the SMILES representation of O=C(O)c1ccc(CN2C(=O)c3ccccc3S2(=O)=O)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(O)c1ccc(CN2C(=O)c3ccccc3S2(=O)=O)cc1
O=C(O)c1ccc(CN2C(=O)c3ccccc3S2(=O)=O)cc1
4-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]benzoic acid