The compound with the SMILES representation of CC1(C)CC(=O)C=C(Nc2ccc(C(=O)O)cc2)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(Nc2ccc(C(=O)O)cc2)C1
CC1(C)CC(=O)C=C(Nc2ccc(C(=O)O)cc2)C1
4-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]benzoic acid