The chemical compound with the SMILES representation of O=C(NCc1ccc2c(c1)OCO2)c1cc(-n2cnnc2)ccc1Cl 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(NCc1ccc2c(c1)OCO2)c1cc(-n2cnnc2)ccc1Cl
O=C(NCc1ccc2c(c1)OCO2)c1cc(-n2cnnc2)ccc1Cl
N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-(1,2,4-triazol-4-yl)benzamide