The molecule with the SMILES O=C(O)c1cccc(NS(=O)(=O)c2ccc3nnn(O)c3c2)c1 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(O)c1cccc(NS(=O)(=O)c2ccc3nnn(O)c3c2)c1
O=C(O)c1cccc(NS(=O)(=O)c2ccc3nnn(O)c3c2)c1
3-[(3-hydroxybenzotriazol-5-yl)sulfonylamino]benzoic acid