The chemical compound with the SMILES O=C(CSc1nc2ccccc2[nH]1)Nc1ccccc1N1CCOCC1 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(CSc1nc2ccccc2[nH]1)Nc1ccccc1N1CCOCC1
O=C(CSc1nc2ccccc2[nH]1)Nc1ccccc1N1CCOCC1
2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-morpholin-4-ylphenyl)acetamide