The molecule with the SMILES O=C(Nc1cccnc1)c1ccc(CN2CCc3ccccc3C2)cc1 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(Nc1cccnc1)c1ccc(CN2CCc3ccccc3C2)cc1
O=C(Nc1cccnc1)c1ccc(CN2CCc3ccccc3C2)cc1
4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-pyridin-3-ylbenzamide