The molecule with the SMILES CC(C)Oc1ccc(C2CC(=O)NC3=C2C(=O)CCC3)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}.
CC(C)Oc1ccc(C2CC(=O)NC3=C2C(=O)CCC3)cc1
CC(C)Oc1ccc(C2CC(=O)NC3=C2C(=O)CCC3)cc1
4-(4-propan-2-yloxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione