The chemical with the SMILES representation of CC1CCN(c2oc(-c3ccccc3Cl)nc2C#N)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(c2oc(-c3ccccc3Cl)nc2C#N)CC1
CC1CCN(c2oc(-c3ccccc3Cl)nc2C#N)CC1
2-(2-chlorophenyl)-5-(4-methylpiperidin-1-yl)-1,3-oxazole-4-carbonitrile