The molecule with the SMILES representation of CCCC1=C(C(=O)OCC)C(c2ccccc2OC)NC(=O)N1 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}.
CCCC1=C(C(=O)OCC)C(c2ccccc2OC)NC(=O)N1
CCCC1=C(C(=O)OCC)C(c2ccccc2OC)NC(=O)N1
ethyl 4-(2-methoxyphenyl)-2-oxo-6-propyl-3,4-dihydro-1H-pyrimidine-5-carboxylate