The chemical compound with the SMILES representation of CCOC(=O)N1CCN(C(=O)CCCn2c(=S)[nH]c3ccc(Br)cc3c2=O)CC1 is not a potentiator of the estrogen receptor-alpha-coactivator 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}.
CCOC(=O)N1CCN(C(=O)CCCn2c(=S)[nH]c3ccc(Br)cc3c2=O)CC1
CCOC(=O)N1CCN(C(=O)CCCn2c(=S)[nH]c3ccc(Br)cc3c2=O)CC1
ethyl4-[4-(6-bromo-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)butanoyl]piperazine-1-carboxylate