The molecular species with the SMILES representation of CC(C)C(=O)N(c1ccc(F)cc1)C1C=CS(=O)(=O)C1 is not an inhibitor of the protein kinase A.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-548#not &NULL}{MUV-548__names__noun}.
CC(C)C(=O)N(c1ccc(F)cc1)C1C=CS(=O)(=O)C1
CC(C)C(=O)N(c1ccc(F)cc1)C1C=CS(=O)(=O)C1
N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-fluorophenyl)-2-methylpropanamide