The compound with the SMILES representation of O=C(NCc1cccnc1)C1c2ccccc2C(=O)N1C1CCCC1 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(NCc1cccnc1)C1c2ccccc2C(=O)N1C1CCCC1
O=C(NCc1cccnc1)C1c2ccccc2C(=O)N1C1CCCC1
2-cyclopentyl-3-oxo-N-(pyridin-3-ylmethyl)-1H-isoindole-1-carboxamide