The molecule with the SMILES representation of O=C(CSCC(=O)N1CCCCC1)OCC(=O)c1c[nH]c2ccccc12 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(CSCC(=O)N1CCCCC1)OCC(=O)c1c[nH]c2ccccc12
O=C(CSCC(=O)N1CCCCC1)OCC(=O)c1c[nH]c2ccccc12
[2-(1H-indol-3-yl)-2-oxoethyl] 2-(2-oxo-2-piperidin-1-ylethyl)sulfanylacetate