The chemical compound with the SMILES representation of COc1cc(NC(=O)c2ccc3c(c2)OCO3)c2ncccc2c1 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(NC(=O)c2ccc3c(c2)OCO3)c2ncccc2c1
COc1cc(NC(=O)c2ccc3c(c2)OCO3)c2ncccc2c1
N-(6-methoxyquinolin-8-yl)-1,3-benzodioxole-5-carboxamide