The molecule with the SMILES representation of COc1cc(C(=O)NC2CC3CCCC(C2)N3C2CC2)cc(OC)c1OC 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}.
COc1cc(C(=O)NC2CC3CCCC(C2)N3C2CC2)cc(OC)c1OC
COc1cc(C(=O)NC2CC3CCCC(C2)N3C2CC2)cc(OC)c1OC
N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-3,4,5-trimethoxybenzamide