The molecule with the SMILES representation of Cc1n[nH]c(SCc2ccc(Cl)cc2Cl)nc1=O 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}.
Cc1n[nH]c(SCc2ccc(Cl)cc2Cl)nc1=O
Cc1n[nH]c(SCc2ccc(Cl)cc2Cl)nc1=O
3-[(2,4-dichlorophenyl)methylsulfanyl]-6-methyl-2H-1,2,4-triazin-5-one