The molecule with the SMILES representation of C=CCNC(=O)COc1ccc(S(=O)(=O)NC2CCCCC2)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}.
C=CCNC(=O)COc1ccc(S(=O)(=O)NC2CCCCC2)cc1
C=CCNC(=O)COc1ccc(S(=O)(=O)NC2CCCCC2)cc1
2-[4-(cyclohexylsulfamoyl)phenoxy]-N-prop-2-enylacetamide