The compound with the SMILES NC(=O)c1cc(Br)cc2c3c([nH]c12)CCCC3 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}.
NC(=O)c1cc(Br)cc2c3c([nH]c12)CCCC3
NC(=O)c1cc(Br)cc2c3c([nH]c12)CCCC3
3-bromo-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide