The compound with the SMILES representation of O=C(NCc1ccccn1)c1cn(Cc2ccccc2)nn1 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(NCc1ccccn1)c1cn(Cc2ccccc2)nn1
O=C(NCc1ccccn1)c1cn(Cc2ccccc2)nn1
1-benzyl-N-(pyridin-2-ylmethyl)triazole-4-carboxamide