The compound with the SMILES representation of O=C(Nn1cnnc1)c1csc2ccccc12 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(Nn1cnnc1)c1csc2ccccc12
O=C(Nn1cnnc1)c1csc2ccccc12
N-(1,2,4-triazol-4-yl)-1-benzothiophene-3-carboxamide