The chemical compound with the SMILES representation of Cc1ccc(CNC(=O)C2CCN(S(=O)(=O)N3CCOCC3)CC2)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}.
Cc1ccc(CNC(=O)C2CCN(S(=O)(=O)N3CCOCC3)CC2)cc1
Cc1ccc(CNC(=O)C2CCN(S(=O)(=O)N3CCOCC3)CC2)cc1
N-[(4-methylphenyl)methyl]-1-morpholin-4-ylsulfonylpiperidine-4-carboxamide