The chemical with the SMILES representation of CN1CCN(c2ccc(C(=O)c3ccc(F)cc3)cc2)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}.
CN1CCN(c2ccc(C(=O)c3ccc(F)cc3)cc2)CC1
CN1CCN(c2ccc(C(=O)c3ccc(F)cc3)cc2)CC1
(4-fluorophenyl)-[4-(4-methylpiperazin-1-yl)phenyl]methanone