The chemical with the SMILES representation of O=C1CCCN1CCCNc1ccc(S(=O)(=O)N2CCCCC2)cn1 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=C1CCCN1CCCNc1ccc(S(=O)(=O)N2CCCCC2)cn1
O=C1CCCN1CCCNc1ccc(S(=O)(=O)N2CCCCC2)cn1
1-[3-[(5-piperidin-1-ylsulfonylpyridin-2-yl)amino]propyl]pyrrolidin-2-one