The compound with the SMILES O=C(CSc1nc2ccccc2nc1SCC(=O)N1CCCCC1)N1CCCCC1 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(CSc1nc2ccccc2nc1SCC(=O)N1CCCCC1)N1CCCCC1
O=C(CSc1nc2ccccc2nc1SCC(=O)N1CCCCC1)N1CCCCC1
2-[3-(2-oxo-2-piperidin-1-ylethyl)sulfanylquinoxalin-2-yl]sulfanyl-1-piperidin-1-ylethanone