The chemical with the SMILES representation of CC(=O)c1cc2c(cc1NC(=O)Nc1cccc(Cl)c1)OCCO2 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(=O)c1cc2c(cc1NC(=O)Nc1cccc(Cl)c1)OCCO2
CC(=O)c1cc2c(cc1NC(=O)Nc1cccc(Cl)c1)OCCO2
1-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-chlorophenyl)urea