The molecular species with the SMILES O=C(CN(C1CCCCC1)S(=O)(=O)c1ccc(Cl)cc1)NCc1cccnc1 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(CN(C1CCCCC1)S(=O)(=O)c1ccc(Cl)cc1)NCc1cccnc1
O=C(CN(C1CCCCC1)S(=O)(=O)c1ccc(Cl)cc1)NCc1cccnc1
2-[(4-chlorophenyl)sulfonyl-cyclohexylamino]-N-(pyridin-3-ylmethyl)acetamide