The compound with the SMILES representation of O=C(NCCc1ccccc1)C1CCCN1C(=O)NCc1ccccc1 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}.
O=C(NCCc1ccccc1)C1CCCN1C(=O)NCc1ccccc1
O=C(NCCc1ccccc1)C1CCCN1C(=O)NCc1ccccc1
1-N-benzyl-2-N-(2-phenylethyl)pyrrolidine-1,2-dicarboxamide