The compound with the SMILES representation of Cn1nnc(NC(=O)c2cccc(OCc3ccccc3)c2)n1 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}.
Cn1nnc(NC(=O)c2cccc(OCc3ccccc3)c2)n1
Cn1nnc(NC(=O)c2cccc(OCc3ccccc3)c2)n1
N-(2-methyltetrazol-5-yl)-3-phenylmethoxybenzamide