The chemical compound with the SMILES O=C(Nc1ccc2c(c1)OCO2)C(c1ccc(Cl)cc1)N1CCC2(CC1)OCCO2 is not an inhibitor of PKA.
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(Nc1ccc2c(c1)OCO2)C(c1ccc(Cl)cc1)N1CCC2(CC1)OCCO2
O=C(Nc1ccc2c(c1)OCO2)C(c1ccc(Cl)cc1)N1CCC2(CC1)OCCO2
N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetamide