The chemical compound with the SMILES representation of COC(=O)c1c(NC(=O)CN2CCCC(C)C2)c2c(C)cccc2n1C 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}.
COC(=O)c1c(NC(=O)CN2CCCC(C)C2)c2c(C)cccc2n1C
COC(=O)c1c(NC(=O)CN2CCCC(C)C2)c2c(C)cccc2n1C
methyl 1,4-dimethyl-3-[[2-(3-methylpiperidin-1-yl)acetyl]amino]indole-2-carboxylate