The molecule with the SMILES representation of CC1CC2(NC(=O)NC2=O)C(C)CN1C is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CC1CC2(NC(=O)NC2=O)C(C)CN1C
CC1CC2(NC(=O)NC2=O)C(C)CN1C
6,8,9-trimethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione