The compound with the SMILES representation of CC1CCCCN1CCNC(=O)c1cnn2ccccc12 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}.
CC1CCCCN1CCNC(=O)c1cnn2ccccc12
CC1CCCCN1CCNC(=O)c1cnn2ccccc12
N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide