The chemical with the SMILES O=C(COc1ccc(S(=O)(=O)NC2CCCC2)cc1)N1CCCCCC1 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(COc1ccc(S(=O)(=O)NC2CCCC2)cc1)N1CCCCCC1
O=C(COc1ccc(S(=O)(=O)NC2CCCC2)cc1)N1CCCCCC1
4-[2-(azepan-1-yl)-2-oxoethoxy]-N-cyclopentylbenzenesulfonamide