The chemical with the SMILES representation of COc1ccc(C2=C(N)N(c3ccccc3)C(C)C2=O)cc1OC 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}.
COc1ccc(C2=C(N)N(c3ccccc3)C(C)C2=O)cc1OC
COc1ccc(C2=C(N)N(c3ccccc3)C(C)C2=O)cc1OC
5-azanyl-4-(3,4-dimethoxyphenyl)-2-methyl-1-phenyl-2H-pyrrol-3-one