The chemical compound with the SMILES representation of O=C(O)CN1C(=O)CCS(=O)c2ccccc21 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(O)CN1C(=O)CCS(=O)c2ccccc21
O=C(O)CN1C(=O)CCS(=O)c2ccccc21
2-(1,4-dioxo-2,3-dihydro-1λ4,5-benzothiazepin-5-yl)acetic acid