The chemical compound with the SMILES representation of O=C(CSc1nnnn1-c1ccc(Cl)cc1)N1CCc2ccccc2C1 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(CSc1nnnn1-c1ccc(Cl)cc1)N1CCc2ccccc2C1
O=C(CSc1nnnn1-c1ccc(Cl)cc1)N1CCc2ccccc2C1
2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone