The chemical with the SMILES CCOC(=O)N1CCN(C(=O)c2cccn3c(=O)c4sccc4nc23)CC1 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-733#not &NULL}{MUV-733__names__noun}.
CCOC(=O)N1CCN(C(=O)c2cccn3c(=O)c4sccc4nc23)CC1
CCOC(=O)N1CCN(C(=O)c2cccn3c(=O)c4sccc4nc23)CC1
ethyl 4-(2-oxo-4-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),5,8,10,12-pentaene-10-carbonyl)piperazine-1-carboxylate