The chemical with the SMILES representation of CCc1noc(C)c1C(=O)N1CCN(c2ccc(Cl)c(Cl)c2)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}.
CCc1noc(C)c1C(=O)N1CCN(c2ccc(Cl)c(Cl)c2)CC1
CCc1noc(C)c1C(=O)N1CCN(c2ccc(Cl)c(Cl)c2)CC1
[4-(3,4-dichlorophenyl)piperazin-1-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone