The compound with the SMILES O=C(O)CCc1ccc(-c2ccc(Br)cc2)n1CC(=O)O 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)CCc1ccc(-c2ccc(Br)cc2)n1CC(=O)O
O=C(O)CCc1ccc(-c2ccc(Br)cc2)n1CC(=O)O
3-[5-(4-bromophenyl)-1-(2-hydroxy-2-oxoethyl)pyrrol-2-yl]propanoicacid