The chemical compound with the SMILES representation of O=C1CC(C(=O)Nc2nccs2)C(c2ccccc2)O1 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=C1CC(C(=O)Nc2nccs2)C(c2ccccc2)O1
O=C1CC(C(=O)Nc2nccs2)C(c2ccccc2)O1
5-oxo-2-phenyl-N-(1,3-thiazol-2-yl)oxolane-3-carboxamide