The molecule with the SMILES representation of COc1ccc(NC(=O)COc2nsnc2N2CCCCC2)cc1 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)COc2nsnc2N2CCCCC2)cc1
COc1ccc(NC(=O)COc2nsnc2N2CCCCC2)cc1
N-(4-methoxyphenyl)-2-[(4-piperidin-1-yl-1,2,5-thiadiazol-3-yl)oxy]acetamide