The molecule with the SMILES representation of O=C(c1cccc(-n2cnnn2)c1)N1CC=C(c2ccccc2)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(c1cccc(-n2cnnn2)c1)N1CC=C(c2ccccc2)CC1
O=C(c1cccc(-n2cnnn2)c1)N1CC=C(c2ccccc2)CC1
(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[3-(tetrazol-1-yl)phenyl]methanone