The chemical compound with the SMILES representation of CCOC(=O)c1nn(-c2ccc3c(c2)CCN3C(C)=O)cc1O is not an inhibitor of the estrogen receptor-alpha-coactivator 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}.
CCOC(=O)c1nn(-c2ccc3c(c2)CCN3C(C)=O)cc1O
CCOC(=O)c1nn(-c2ccc3c(c2)CCN3C(C)=O)cc1O
ethyl 1-(1-acetyl-2,3-dihydroindol-5-yl)-4-hydroxypyrazole-3-carboxylate