The chemical compound with the SMILES O=C(CSc1ncnc2nc[nH]c12)c1ccc(Cl)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(CSc1ncnc2nc[nH]c12)c1ccc(Cl)cc1
O=C(CSc1ncnc2nc[nH]c12)c1ccc(Cl)cc1
1-(4-chlorophenyl)-2-(7H-purin-6-ylsulfanyl)ethanone