The chemical compound with the SMILES representation of CC1(C)CC(=O)c2cnc(N3CCN(c4ccccc4)CC3)nc2C1 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}.
CC1(C)CC(=O)c2cnc(N3CCN(c4ccccc4)CC3)nc2C1
CC1(C)CC(=O)c2cnc(N3CCN(c4ccccc4)CC3)nc2C1
7,7-dimethyl-2-(4-phenylpiperazin-1-yl)-6,8-dihydroquinazolin-5-one