The chemical compound with the SMILES representation of CCOc1cc(C(=O)NCc2ccncc2)cc(OCC)c1OCC 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}.
CCOc1cc(C(=O)NCc2ccncc2)cc(OCC)c1OCC
CCOc1cc(C(=O)NCc2ccncc2)cc(OCC)c1OCC
3,4,5-triethoxy-N-(pyridin-4-ylmethyl)benzamide