The molecule with the SMILES representation of COc1ccc(NC(=O)C2CCCNC2)cc1OCC(C)C 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}.
COc1ccc(NC(=O)C2CCCNC2)cc1OCC(C)C
COc1ccc(NC(=O)C2CCCNC2)cc1OCC(C)C
N-[4-methoxy-5-(2-methylpropoxy)phenyl]piperidine-3-carboxamide