The compound with the SMILES representation of CC(C)n1c(NCc2cc(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}.
CC(C)n1c(NCc2cc(Cl)ccc2O)nc2ccccc21
CC(C)n1c(NCc2cc(Cl)ccc2O)nc2ccccc21
4-chloro-2-[[(1-propan-2-ylbenzimidazol-2-yl)amino]methyl]phenol