The chemical with the SMILES representation of Cc1ccc(S(=O)(=O)N(CC(=O)O)Cc2ccccc2F)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}.
Cc1ccc(S(=O)(=O)N(CC(=O)O)Cc2ccccc2F)cc1
Cc1ccc(S(=O)(=O)N(CC(=O)O)Cc2ccccc2F)cc1
2-[(2-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]aceticacid