The molecule with the SMILES Cc1cccc(C)c1NC(=O)N1CCC(N2CCCCC2)CC1 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}.
Cc1cccc(C)c1NC(=O)N1CCC(N2CCCCC2)CC1
Cc1cccc(C)c1NC(=O)N1CCC(N2CCCCC2)CC1
N-(2,6-dimethylphenyl)-4-piperidin-1-ylpiperidine-1-carboxamide