The chemical compound with the SMILES representation of O=C(NCCCn1ccnc1)c1noc2c1CCc1ccccc1-2 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(NCCCn1ccnc1)c1noc2c1CCc1ccccc1-2
O=C(NCCCn1ccnc1)c1noc2c1CCc1ccccc1-2
N-(3-imidazol-1-ylpropyl)-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide