The chemical with the SMILES O=C1/C(=C\c2cccs2)N=C(c2cccs2)N1Nc1ccccc1 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=C1/C(=C\c2cccs2)N=C(c2cccs2)N1Nc1ccccc1
O=C1/C(=C\c2cccs2)N=C(c2cccs2)N1Nc1ccccc1
(5E)-3-anilino-2-thiophen-2-yl-5-(thiophen-2-ylmethylidene)imidazol-4-one