The compound with the SMILES O=C(c1ccco1)N(Cc1cc2ccccc2[nH]c1=O)C1CCCCC1 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(c1ccco1)N(Cc1cc2ccccc2[nH]c1=O)C1CCCCC1
O=C(c1ccco1)N(Cc1cc2ccccc2[nH]c1=O)C1CCCCC1
N-cyclohexyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]furan-2-carboxamide