The chemical with the SMILES O=C(CS(=O)(=O)c1c[nH]c2ccccc12)N1CCCCC1 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(CS(=O)(=O)c1c[nH]c2ccccc12)N1CCCCC1
O=C(CS(=O)(=O)c1c[nH]c2ccccc12)N1CCCCC1
2-(1H-indol-3-ylsulfonyl)-1-piperidin-1-ylethanone