The molecular species with the SMILES representation of O=C(Nc1ccc2c(c1)CCC2)C1CCN(c2c3c(nc4ncnn24)CCC3)CC1 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(Nc1ccc2c(c1)CCC2)C1CCN(c2c3c(nc4ncnn24)CCC3)CC1
O=C(Nc1ccc2c(c1)CCC2)C1CCN(c2c3c(nc4ncnn24)CCC3)CC1
N-(2,3-dihydro-1H-inden-5-yl)-1-(1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-yl)piperidine-4-carboxamide