The compound with the SMILES representation of O=C(Nc1cccnc1)C1CC(c2ccc(Cl)c(Cl)c2)=NO1 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}.
O=C(Nc1cccnc1)C1CC(c2ccc(Cl)c(Cl)c2)=NO1
O=C(Nc1cccnc1)C1CC(c2ccc(Cl)c(Cl)c2)=NO1
3-(3,4-dichlorophenyl)-N-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide