The molecular species with the SMILES representation of O=S(=O)(Cc1ccccc1)N1CCc2ccccc2C1 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=S(=O)(Cc1ccccc1)N1CCc2ccccc2C1
O=S(=O)(Cc1ccccc1)N1CCc2ccccc2C1
2-benzylsulfonyl-3,4-dihydro-1H-isoquinoline