The molecule with the SMILES representation of Cc1cc(NC(=O)c2ccc(COc3ccc(Cl)c(C)c3)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(COc3ccc(Cl)c(C)c3)o2)no1
Cc1cc(NC(=O)c2ccc(COc3ccc(Cl)c(C)c3)o2)no1
5-[(4-chloro-3-methylphenoxy)methyl]-N-(5-methyl-1,2-oxazol-3-yl)furan-2-carboxamide