The molecule with the SMILES CCN(CC)C(=O)C1CCCN(Cc2ccc(OC)c(C)c2)C1 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}.
CCN(CC)C(=O)C1CCCN(Cc2ccc(OC)c(C)c2)C1
CCN(CC)C(=O)C1CCCN(Cc2ccc(OC)c(C)c2)C1
N,N-diethyl-1-[(4-methoxy-3-methylphenyl)methyl]piperidine-3-carboxamide