The compound with the SMILES representation of O=C(NCCc1ccccc1F)C1CCCN1S(=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}.
O=C(NCCc1ccccc1F)C1CCCN1S(=O)(=O)c1ccccc1
O=C(NCCc1ccccc1F)C1CCCN1S(=O)(=O)c1ccccc1
1-(benzenesulfonyl)-N-[2-(2-fluorophenyl)ethyl]pyrrolidine-2-carboxamide