The molecular species with the SMILES representation of CCOc1ccc(NC(=O)c2oc3ccccc3c2NC(=O)C(C)C)cc1 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CCOc1ccc(NC(=O)c2oc3ccccc3c2NC(=O)C(C)C)cc1
CCOc1ccc(NC(=O)c2oc3ccccc3c2NC(=O)C(C)C)cc1
N-(4-ethoxyphenyl)-3-(2-methylpropanoylamino)-1-benzofuran-2-carboxamide