The chemical compound with the SMILES representation of NC(=O)c1ccc(-c2ccc(Br)cc2)o1 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}.
NC(=O)c1ccc(-c2ccc(Br)cc2)o1
NC(=O)c1ccc(-c2ccc(Br)cc2)o1
5-(4-bromophenyl)furan-2-carboxamide