The molecule with the SMILES CCOC(=O)NC1(Nc2ccc(Cl)cn2)Oc2ccccc2O1 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}.
CCOC(=O)NC1(Nc2ccc(Cl)cn2)Oc2ccccc2O1
CCOC(=O)NC1(Nc2ccc(Cl)cn2)Oc2ccccc2O1
ethyl N-[2-[(5-chloropyridin-2-yl)amino]-1,3-benzodioxol-2-yl]carbamate