The chemical compound with the SMILES O=C(C1=C(N2CCCC2)CCc2ccccc21)c1ccc(F)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-733#not &NULL}{MUV-733__names__noun}.
O=C(C1=C(N2CCCC2)CCc2ccccc21)c1ccc(F)cc1
O=C(C1=C(N2CCCC2)CCc2ccccc21)c1ccc(F)cc1
(4-fluorophenyl)-(2-pyrrolidin-1-yl-3,4-dihydronaphthalen-1-yl)methanone