The molecule with the SMILES representation of CC1CCN(CCCn2c(=S)[nH]c3ccccc3c2=O)CC1 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}.
CC1CCN(CCCn2c(=S)[nH]c3ccccc3c2=O)CC1
CC1CCN(CCCn2c(=S)[nH]c3ccccc3c2=O)CC1
3-[3-(4-methylpiperidin-1-yl)propyl]-2-sulfanylidene-1H-quinazolin-4-one