The molecule with the SMILES representation of O=CNC1CCCc2c1[nH]c1ccc(Cl)cc21 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}.
O=CNC1CCCc2c1[nH]c1ccc(Cl)cc21
O=CNC1CCCc2c1[nH]c1ccc(Cl)cc21
N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)formamide