The chemical compound with the SMILES representation of COc1cccc(NC(=O)CSc2nnc(COc3ccc4c(c3)CCCC4)o2)c1 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}.
COc1cccc(NC(=O)CSc2nnc(COc3ccc4c(c3)CCCC4)o2)c1
COc1cccc(NC(=O)CSc2nnc(COc3ccc4c(c3)CCCC4)o2)c1
N-(3-methoxyphenyl)-2-[[5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide