The chemical compound with the SMILES representation of ClC1=CCC2CN(CCN3CCCCC3)CC2C1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
ClC1=CCC2CN(CCN3CCCCC3)CC2C1
ClC1=CCC2CN(CCN3CCCCC3)CC2C1
5-chloro-2-(2-piperidin-1-ylethyl)-1,3,3a,4,7,7a-hexahydroisoindole