The molecular species with the SMILES representation of O=C(CCn1cnc2ccccc2c1=O)Nc1nc2c(s1)CCCC2 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(CCn1cnc2ccccc2c1=O)Nc1nc2c(s1)CCCC2
O=C(CCn1cnc2ccccc2c1=O)Nc1nc2c(s1)CCCC2
3-(4-oxobenzo[d]pyrimidin-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide