The molecular species with the SMILES representation of CC(C)c1ccc(O)c(NC(=O)c2cncc(Br)c2)c1 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)c1ccc(O)c(NC(=O)c2cncc(Br)c2)c1
CC(C)c1ccc(O)c(NC(=O)c2cncc(Br)c2)c1
5-bromo-N-(2-hydroxy-5-propan-2-ylphenyl)pyridine-3-carboxamide