The compound with the SMILES representation of O=C(CC1NC2CCCCC2NC1=O)Nc1ccc2c(c1)OCO2 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(CC1NC2CCCCC2NC1=O)Nc1ccc2c(c1)OCO2
O=C(CC1NC2CCCCC2NC1=O)Nc1ccc2c(c1)OCO2
N-(1,3-benzodioxol-5-yl)-2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetamide