The molecule with the SMILES representation of C=CCN(CC=C)C(=O)Nc1cc(Cl)ccc1OC 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}.
C=CCN(CC=C)C(=O)Nc1cc(Cl)ccc1OC
C=CCN(CC=C)C(=O)Nc1cc(Cl)ccc1OC
3-(5-chloro-2-methoxyphenyl)-1,1-bis(prop-2-enyl)urea