The compound with the SMILES representation of CCCc1cc(=O)nc(SCC(=O)N2CCC(C(=O)OCC)CC2)[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}.
CCCc1cc(=O)nc(SCC(=O)N2CCC(C(=O)OCC)CC2)[nH]1
CCCc1cc(=O)nc(SCC(=O)N2CCC(C(=O)OCC)CC2)[nH]1
ethyl1-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]piperidine-4-carboxylate