The molecule with the SMILES O=C(Cc1c[nH]c2ccccc12)Nc1nccs1 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}.
O=C(Cc1c[nH]c2ccccc12)Nc1nccs1
O=C(Cc1c[nH]c2ccccc12)Nc1nccs1
2-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)acetamide