The compound with the SMILES representation of CC1(C)CC(=O)C=C(NC2CCCCCC2)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=C(NC2CCCCCC2)C1
CC1(C)CC(=O)C=C(NC2CCCCCC2)C1
3-(cycloheptylamino)-5,5-dimethylcyclohex-2-en-1-one