The chemical compound with the SMILES representation of O=C(CCNS(=O)(=O)c1cccc2nonc12)NCc1cccs1 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(CCNS(=O)(=O)c1cccc2nonc12)NCc1cccs1
O=C(CCNS(=O)(=O)c1cccc2nonc12)NCc1cccs1
3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(thiophen-2-ylmethyl)propanamide