The molecule with the SMILES CN(C(=O)c1ccco1)C1(c2ccccc2Cl)CCCCC1=O 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}.
CN(C(=O)c1ccco1)C1(c2ccccc2Cl)CCCCC1=O
CN(C(=O)c1ccco1)C1(c2ccccc2Cl)CCCCC1=O
N-[1-(2-chlorophenyl)-2-oxocyclohexyl]-N-methylfuran-2-carboxamide