The chemical compound with the SMILES representation of O=C(CSc1nnc(CSc2nc3ccccc3s2)o1)NC1CCCCC1 is not an inhibitor of 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(CSc1nnc(CSc2nc3ccccc3s2)o1)NC1CCCCC1
O=C(CSc1nnc(CSc2nc3ccccc3s2)o1)NC1CCCCC1
2-[[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclohexylacetamide