The molecule with the SMILES representation of O=S(=O)(NC1CCCCCC1)c1cccc2cccnc12 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)(NC1CCCCCC1)c1cccc2cccnc12
O=S(=O)(NC1CCCCCC1)c1cccc2cccnc12
N-cycloheptylquinoline-8-sulfonamide