The molecule with the SMILES representation of O=C(Cn1cnc2c(cnn2-c2ccccc2)c1=O)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(Cn1cnc2c(cnn2-c2ccccc2)c1=O)NC1CCCC1
O=C(Cn1cnc2c(cnn2-c2ccccc2)c1=O)NC1CCCC1
N-cyclopentyl-2-(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)acetamide