The compound with the SMILES representation of CCOC(=O)N1CCC(N2Cc3cccc(C(=O)N4CC(C)CC(C)C4)c3C2=O)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)N1CCC(N2Cc3cccc(C(=O)N4CC(C)CC(C)C4)c3C2=O)CC1
CCOC(=O)N1CCC(N2Cc3cccc(C(=O)N4CC(C)CC(C)C4)c3C2=O)CC1
ethyl 4-[4-(3,5-dimethylpiperidine-1-carbonyl)-3-oxo-1H-isoindol-2-yl]piperidine-1-carboxylate