The molecular species with the SMILES representation of CC(=O)Nc1ccc(S(=O)(=O)NC(CC(=O)N2CCC3(CC2)OCCO3)C(C)C)cc1 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}.
CC(=O)Nc1ccc(S(=O)(=O)NC(CC(=O)N2CCC3(CC2)OCCO3)C(C)C)cc1
CC(=O)Nc1ccc(S(=O)(=O)NC(CC(=O)N2CCC3(CC2)OCCO3)C(C)C)cc1
N-[4-[[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-methyl-1-oxopentan-3-yl]sulfamoyl]phenyl]acetamide