The molecule with the SMILES representation of O=C(OCn1nnc2ccccc2c1=O)c1ccc2ncsc2c1 is 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(OCn1nnc2ccccc2c1=O)c1ccc2ncsc2c1
O=C(OCn1nnc2ccccc2c1=O)c1ccc2ncsc2c1
(4-oxo-1,2,3-benzotriazin-3-yl)methyl 1,3-benzothiazole-6-carboxylate