The molecular species with the SMILES representation of CC(=O)N1CCN(c2ccccc2NC(=O)c2cc(Br)ccc2Cl)CC1 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(=O)N1CCN(c2ccccc2NC(=O)c2cc(Br)ccc2Cl)CC1
CC(=O)N1CCN(c2ccccc2NC(=O)c2cc(Br)ccc2Cl)CC1
5-bromo-N-[2-(4-acetyl-1,4-diazinan-1-yl)phenyl]-2-chlorobenzamide