The molecule with the SMILES representation of Nc1nc(-c2ccccc2)nn1C(=O)Cc1ccccc1 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}.
Nc1nc(-c2ccccc2)nn1C(=O)Cc1ccccc1
Nc1nc(-c2ccccc2)nn1C(=O)Cc1ccccc1
1-(5-amino-3-phenyl-1,2,4-triazol-1-yl)-2-phenylethanone