The compound with the SMILES O=C(c1ccco1)N1CCC(c2nc(-c3ccc(F)cc3)no2)CC1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C(c1ccco1)N1CCC(c2nc(-c3ccc(F)cc3)no2)CC1
O=C(c1ccco1)N1CCC(c2nc(-c3ccc(F)cc3)no2)CC1
[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(furan-2-yl)methanone