The molecule with the SMILES representation of Cc1ccc(NC(=O)c2cccc(OCc3c(C)noc3C)c2)cc1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
Cc1ccc(NC(=O)c2cccc(OCc3c(C)noc3C)c2)cc1
Cc1ccc(NC(=O)c2cccc(OCc3c(C)noc3C)c2)cc1
3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-methylphenyl)benzamide