The chemical with the SMILES O=C(NCc1ccco1)C1(S(=O)(=O)c2ccc(Cl)cc2)CC1 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(NCc1ccco1)C1(S(=O)(=O)c2ccc(Cl)cc2)CC1
O=C(NCc1ccco1)C1(S(=O)(=O)c2ccc(Cl)cc2)CC1
1-(4-chlorophenyl)sulfonyl-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide