The molecular species with the SMILES representation of Cc1ccc(NC(=O)c2cccc(OCc3c(C)noc3C)c2)c(C)c1 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}.
Cc1ccc(NC(=O)c2cccc(OCc3c(C)noc3C)c2)c(C)c1
Cc1ccc(NC(=O)c2cccc(OCc3c(C)noc3C)c2)c(C)c1
3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2,4-dimethylphenyl)benzamide