The compound with the SMILES representation of CCOC(=O)c1c(C)c(C(=O)N2CCc3ccccc3C2)c(C)n1CC 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}.
CCOC(=O)c1c(C)c(C(=O)N2CCc3ccccc3C2)c(C)n1CC
CCOC(=O)c1c(C)c(C(=O)N2CCc3ccccc3C2)c(C)n1CC
ethyl 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-ethyl-3,5-dimethylpyrrole-2-carboxylate