The molecule with the SMILES C=CCn1c(NC(C)c2cc(Cl)ccc2O)nc2ccccc21 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=CCn1c(NC(C)c2cc(Cl)ccc2O)nc2ccccc21
C=CCn1c(NC(C)c2cc(Cl)ccc2O)nc2ccccc21
4-chloro-2-[1-[(1-prop-2-enylbenzimidazol-2-yl)amino]ethyl]phenol