The chemical compound with the SMILES S=c1nc(C2CCCCC2)[nH][nH]1 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}.
S=c1nc(C2CCCCC2)[nH][nH]1
S=c1nc(C2CCCCC2)[nH][nH]1
5-cyclohexyl-1,2-dihydro-1,2,4-triazole-3-thione