The compound with the SMILES representation of Cc1cc(NCc2ccco2)[nH]c2cc(=O)ccc1-2 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}.
Cc1cc(NCc2ccco2)[nH]c2cc(=O)ccc1-2
Cc1cc(NCc2ccco2)[nH]c2cc(=O)ccc1-2
2-(furan-2-ylmethylamino)-4-methyl-1H-quinolin-7-one