The chemical with the SMILES O=C(CN1C(=O)CSc2ccccc21)NC1CCCC1 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(CN1C(=O)CSc2ccccc21)NC1CCCC1
O=C(CN1C(=O)CSc2ccccc21)NC1CCCC1
N-cyclopentyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide