The chemical with the SMILES representation of O=C(NCc1cccnc1)c1cn(CCc2ccccc2)nn1 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=C(NCc1cccnc1)c1cn(CCc2ccccc2)nn1
O=C(NCc1cccnc1)c1cn(CCc2ccccc2)nn1
1-(2-phenylethyl)-N-(pyridin-3-ylmethyl)triazole-4-carboxamide