The compound with the SMILES representation of CC1(C)CC(=O)C(=CNCCN2CCN(C(=O)Cc3ccccc3)CC2)C(=O)C1 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}.
CC1(C)CC(=O)C(=CNCCN2CCN(C(=O)Cc3ccccc3)CC2)C(=O)C1
CC1(C)CC(=O)C(=CNCCN2CCN(C(=O)Cc3ccccc3)CC2)C(=O)C1
5,5-dimethyl-2-[[2-[4-(2-phenylethanoyl)piperazin-1-yl]ethylamino]methylidene]cyclohexane-1,3-dione