The chemical compound with the SMILES CCOC(=O)N1CCN(C(=O)c2cc3c(=O)n(C)c4ccccc4c3n2C)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-713#not &NULL}{MUV-713__names__noun}.
CCOC(=O)N1CCN(C(=O)c2cc3c(=O)n(C)c4ccccc4c3n2C)CC1
CCOC(=O)N1CCN(C(=O)c2cc3c(=O)n(C)c4ccccc4c3n2C)CC1
ethyl 4-(1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carbonyl)piperazine-1-carboxylate