The molecular species with the SMILES representation of CC(NC(=O)CN1C(=O)COc2ccccc21)c1ccccc1 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}.
CC(NC(=O)CN1C(=O)COc2ccccc21)c1ccccc1
CC(NC(=O)CN1C(=O)COc2ccccc21)c1ccccc1
2-(3-oxo-1,4-benzoxazin-4-yl)-N-(1-phenylethyl)acetamide