The compound with the SMILES representation of O=C(CCC1CC(=O)Nc2ccccc21)NCc1cccnc1 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(CCC1CC(=O)Nc2ccccc21)NCc1cccnc1
O=C(CCC1CC(=O)Nc2ccccc21)NCc1cccnc1
3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)-N-(pyridin-3-ylmethyl)propanamide