The chemical with the SMILES S=C(c1ccc2c(c1)OCO2)N1CCCC1 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}.
S=C(c1ccc2c(c1)OCO2)N1CCCC1
S=C(c1ccc2c(c1)OCO2)N1CCCC1
1,3-benzodioxol-5-yl(pyrrolidin-1-yl)methanethione