The molecule with the SMILES O=C(Cn1c(=O)n(CC2CCCO2)c(=O)c2ccccc21)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(Cn1c(=O)n(CC2CCCO2)c(=O)c2ccccc21)c1ccccc1
O=C(Cn1c(=O)n(CC2CCCO2)c(=O)c2ccccc21)c1ccccc1
3-(oxolan-2-ylmethyl)-1-phenacylquinazoline-2,4-dione