The molecule with the SMILES representation of O=C(NC1=NCCS1)c1cccc(S(=O)(=O)N2CCCCC2)c1 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(NC1=NCCS1)c1cccc(S(=O)(=O)N2CCCCC2)c1
O=C(NC1=NCCS1)c1cccc(S(=O)(=O)N2CCCCC2)c1
N-(4,5-dihydro-1,3-thiazol-2-yl)-3-piperidin-1-ylsulfonylbenzamide