The molecule with the SMILES representation of COc1ccccc1OCc1nnc(SCC(=O)N2CCCCC2)n1-c1ccccc1 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}.
COc1ccccc1OCc1nnc(SCC(=O)N2CCCCC2)n1-c1ccccc1
COc1ccccc1OCc1nnc(SCC(=O)N2CCCCC2)n1-c1ccccc1
2-[[5-[(2-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-piperidin-1-ylethanone