The molecular species with the SMILES representation of N#C/C(=C\c1ccc[nH]1)S(=O)(=O)c1ccccc1 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}.
N#C/C(=C\c1ccc[nH]1)S(=O)(=O)c1ccccc1
N#C/C(=C\c1ccc[nH]1)S(=O)(=O)c1ccccc1
(E)-2-(benzenesulfonyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile