The chemical with the SMILES representation of O=C(NCCCn1ccnc1)Nc1cccc(Cl)c1 is not an inhibitor of 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}.
O=C(NCCCn1ccnc1)Nc1cccc(Cl)c1
O=C(NCCCn1ccnc1)Nc1cccc(Cl)c1
1-(3-chlorophenyl)-3-(3-imidazol-1-ylpropyl)urea