The molecule with the SMILES CCC1CCCCN1CCCNC(=O)Cn1nc(-c2ccccc2)ccc1=O 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}.
CCC1CCCCN1CCCNC(=O)Cn1nc(-c2ccccc2)ccc1=O
CCC1CCCCN1CCCNC(=O)Cn1nc(-c2ccccc2)ccc1=O
N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide