The compound with the SMILES representation of O=C(O)CCNC(=O)c1ccc(Br)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}.
O=C(O)CCNC(=O)c1ccc(Br)o1
O=C(O)CCNC(=O)c1ccc(Br)o1
5-bromo-N-(3-hydroxy-3-oxopropyl)furan-2-carboxamide