The chemical with the SMILES representation of Cc1nc2cc(NC(=O)N3CCN(c4ccccn4)CC3)ccc2o1 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}.
Cc1nc2cc(NC(=O)N3CCN(c4ccccn4)CC3)ccc2o1
Cc1nc2cc(NC(=O)N3CCN(c4ccccn4)CC3)ccc2o1
N-(2-methyl-1,3-benzoxazol-5-yl)-4-pyridin-2-ylpiperazine-1-carboxamide