The chemical with the SMILES representation of CCOC(=O)c1c(C)[nH]c2cc(Br)c(O)cc12 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)c1c(C)[nH]c2cc(Br)c(O)cc12
CCOC(=O)c1c(C)[nH]c2cc(Br)c(O)cc12
ethyl 6-bromo-5-hydroxy-2-methyl-1H-indole-3-carboxylate