The molecule with the SMILES representation of O=C(NCCc1ccncc1)Nc1ccccc1Cl 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}.
O=C(NCCc1ccncc1)Nc1ccccc1Cl
O=C(NCCc1ccncc1)Nc1ccccc1Cl
1-(2-chlorophenyl)-3-(2-pyridin-4-ylethyl)urea