The chemical compound with the SMILES representation of COc1ccc2cc(CN(CCc3ccccc3)Cc3nnnn3Cc3ccco3)c(=O)[nH]c2c1 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}.
COc1ccc2cc(CN(CCc3ccccc3)Cc3nnnn3Cc3ccco3)c(=O)[nH]c2c1
COc1ccc2cc(CN(CCc3ccccc3)Cc3nnnn3Cc3ccco3)c(=O)[nH]c2c1
3-[[[1-(furan-2-ylmethyl)tetrazol-5-yl]methyl-(2-phenylethyl)amino]methyl]-7-methoxy-1H-quinolin-2-one