The chemical compound with the SMILES O=C(NC(C(=O)N1CCCC1C(=O)O)=C1CCCCC1)c1ccccc1 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
O=C(NC(C(=O)N1CCCC1C(=O)O)=C1CCCCC1)c1ccccc1
O=C(NC(C(=O)N1CCCC1C(=O)O)=C1CCCCC1)c1ccccc1
1-(2-benzamido-2-cyclohexylideneacetyl)pyrrolidine-2-carboxylic acid