The compound with the SMILES representation of CC1(C(=O)O)CCC(C(=O)NCCc2ccccc2)C1(C)C 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(=O)O)CCC(C(=O)NCCc2ccccc2)C1(C)C
CC1(C(=O)O)CCC(C(=O)NCCc2ccccc2)C1(C)C
1,2,2-trimethyl-3-(2-phenylethylcarbamoyl)cyclopentane-1-carboxylic acid