The compound with the SMILES O=C(c1ccccc1F)N1CCN(c2ccccc2)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(c1ccccc1F)N1CCN(c2ccccc2)CC1
O=C(c1ccccc1F)N1CCN(c2ccccc2)CC1
(2-fluorophenyl)-(4-phenyl-1,4-diazinan-1-yl)methanone