The molecule with the SMILES representation of O=C(OCc1nnc(-c2ccccc2)o1)c1ccc2c(c1)OCO2 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(OCc1nnc(-c2ccccc2)o1)c1ccc2c(c1)OCO2
O=C(OCc1nnc(-c2ccccc2)o1)c1ccc2c(c1)OCO2
(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 1,3-benzodioxole-5-carboxylate