The compound with the SMILES representation of CCOC(=O)c1[nH]c2ccccc2c1NC(=O)c1ccc(Br)o1 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}.
CCOC(=O)c1[nH]c2ccccc2c1NC(=O)c1ccc(Br)o1
CCOC(=O)c1[nH]c2ccccc2c1NC(=O)c1ccc(Br)o1
5-bromo-N-(2-ethoxycarbonyl-1H-indol-3-yl)furan-2-carboxamide