The chemical with the SMILES representation of O=C(C1CCC(C(=O)N2CCc3ccccc32)CC1)N1CCc2ccccc21 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}.
O=C(C1CCC(C(=O)N2CCc3ccccc32)CC1)N1CCc2ccccc21
O=C(C1CCC(C(=O)N2CCc3ccccc32)CC1)N1CCc2ccccc21
[4-(2,3-dihydroindole-1-carbonyl)cyclohexyl]-(2,3-dihydroindol-1-yl)methanone