The chemical compound with the SMILES representation of O=S(=O)(NCc1csc(-c2cccnc2)n1)c1ccc2c(c1)OCCO2 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=S(=O)(NCc1csc(-c2cccnc2)n1)c1ccc2c(c1)OCCO2
O=S(=O)(NCc1csc(-c2cccnc2)n1)c1ccc2c(c1)OCCO2
N-[(2-pyridin-3-yl-1,3-thiazol-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide