The chemical with the SMILES representation of Cc1ccc(OCC(O)CNS(=O)(=O)c2ccccc2C(=O)O)cc1 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}.
Cc1ccc(OCC(O)CNS(=O)(=O)c2ccccc2C(=O)O)cc1
Cc1ccc(OCC(O)CNS(=O)(=O)c2ccccc2C(=O)O)cc1
2-[[2-hydroxy-3-(4-methylphenoxy)propyl]sulfamoyl]benzoic acid