The chemical compound with the SMILES representation of O=C(NCC1CCCO1)c1nnc(Cc2ccc(F)cc2)o1 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(NCC1CCCO1)c1nnc(Cc2ccc(F)cc2)o1
O=C(NCC1CCCO1)c1nnc(Cc2ccc(F)cc2)o1
2-[(4-fluorophenyl)methyl]-N-(oxolan-2-ylmethyl)-1,3,4-oxadiazole-5-carboxamide