The compound with the SMILES representation of Cc1nn(-c2cccc(C(=O)O)c2)c(C)c1Oc1ccccc1O is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
Cc1nn(-c2cccc(C(=O)O)c2)c(C)c1Oc1ccccc1O
Cc1nn(-c2cccc(C(=O)O)c2)c(C)c1Oc1ccccc1O
3-[4-(2-hydroxyphenoxy)-3,5-dimethylpyrazol-1-yl]benzoic acid