The molecular species with the SMILES O=C(NC1CCCCCC1)C1c2ccccc2C(=O)N1Cc1ccco1 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(NC1CCCCCC1)C1c2ccccc2C(=O)N1Cc1ccco1
O=C(NC1CCCCCC1)C1c2ccccc2C(=O)N1Cc1ccco1
N-cycloheptyl-2-(furan-2-ylmethyl)-3-oxo-1H-isoindole-1-carboxamide