The chemical compound with the SMILES representation of C=CCn1c(C)cc(C(=O)CSc2nnc(NCc3ccccc3)s2)c1C 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}.
C=CCn1c(C)cc(C(=O)CSc2nnc(NCc3ccccc3)s2)c1C
C=CCn1c(C)cc(C(=O)CSc2nnc(NCc3ccccc3)s2)c1C
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)ethanone