The chemical compound with the SMILES representation of O=C(CCCc1nc(-c2ccccc2)no1)N1CCOCC1 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(CCCc1nc(-c2ccccc2)no1)N1CCOCC1
O=C(CCCc1nc(-c2ccccc2)no1)N1CCOCC1
1-morpholin-4-yl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one