The molecular species with the SMILES O=C(O)CCc1ccc(-c2cccs2)n1NC(=O)c1ccccc1Br is not an allosteric inhibitor of the M1 receptor.
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(-c2cccs2)n1NC(=O)c1ccccc1Br
O=C(O)CCc1ccc(-c2cccs2)n1NC(=O)c1ccccc1Br
2-bromo-N-[2-(3-hydroxy-3-oxopropyl)-5-thiophen-2-ylpyrrol-1-yl]benzamide