The chemical with the SMILES representation of CC1CN(C(=O)CN2C(=O)NC3(CCCCCCC3)C2=O)CC(C)O1 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}.
CC1CN(C(=O)CN2C(=O)NC3(CCCCCCC3)C2=O)CC(C)O1
CC1CN(C(=O)CN2C(=O)NC3(CCCCCCC3)C2=O)CC(C)O1
3-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1,3-diazaspiro[4.7]dodecane-2,4-dione