The molecular species with the SMILES representation of O=C1CNC(=O)/C1=C\N1CCN(C(c2ccccc2)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=C1CNC(=O)/C1=C\N1CCN(C(c2ccccc2)c2ccccc2)CC1
O=C1CNC(=O)/C1=C\N1CCN(C(c2ccccc2)c2ccccc2)CC1
(3Z)-3-[(4-benzhydrylpiperazin-1-yl)methylidene]pyrrolidine-2,4-dione