The molecule with the SMILES representation of O=C1c2ccccc2C(=O)N1c1nc(-c2cccs2)cs1 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=C1c2ccccc2C(=O)N1c1nc(-c2cccs2)cs1
O=C1c2ccccc2C(=O)N1c1nc(-c2cccs2)cs1
2-(4-thiophen-2-yl-1,3-thiazol-2-yl)isoindole-1,3-dione