The molecular species with the SMILES representation of Cc1cc(NC(=O)c2ccc(Cn3nc(C)c(Br)c3C)o2)no1 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}.
Cc1cc(NC(=O)c2ccc(Cn3nc(C)c(Br)c3C)o2)no1
Cc1cc(NC(=O)c2ccc(Cn3nc(C)c(Br)c3C)o2)no1
5-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)furan-2-carboxamide