The molecular species with the SMILES representation of O=C(C1CCCCC1)N1CCCC(c2nc(-c3ccc(F)cc3)no2)C1 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}.
O=C(C1CCCCC1)N1CCCC(c2nc(-c3ccc(F)cc3)no2)C1
O=C(C1CCCCC1)N1CCCC(c2nc(-c3ccc(F)cc3)no2)C1
cyclohexyl-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone