The molecular species with the SMILES representation of O=C(Cc1cc(=O)[nH]c(=O)[nH]1)N1CCC(Cc2ccccc2)CC1 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(Cc1cc(=O)[nH]c(=O)[nH]1)N1CCC(Cc2ccccc2)CC1
O=C(Cc1cc(=O)[nH]c(=O)[nH]1)N1CCC(Cc2ccccc2)CC1
6-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-1H-pyrimidine-2,4-dione