The molecule with the SMILES representation of O=C(Nc1scc(-c2ccccc2)c1C(=O)O)c1ccco1 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(Nc1scc(-c2ccccc2)c1C(=O)O)c1ccco1
O=C(Nc1scc(-c2ccccc2)c1C(=O)O)c1ccco1
2-(furan-2-carbonylamino)-4-phenylthiophene-3-carboxylic acid