The compound with the SMILES representation of O=C(c1ccco1)c1nnn(Cc2ccccc2)c1-c1ccccc1 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(c1ccco1)c1nnn(Cc2ccccc2)c1-c1ccccc1
O=C(c1ccco1)c1nnn(Cc2ccccc2)c1-c1ccccc1
(1-benzyl-5-phenyltriazol-4-yl)-(furan-2-yl)methanone