The compound with the SMILES representation of O=C(NCc1ccccc1)C(c1ccco1)N(C(=O)c1cnccn1)c1ccc(F)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=C(NCc1ccccc1)C(c1ccco1)N(C(=O)c1cnccn1)c1ccc(F)cc1
O=C(NCc1ccccc1)C(c1ccco1)N(C(=O)c1cnccn1)c1ccc(F)cc1
N-[2-(benzylamino)-1-(furan-2-yl)-2-oxoethyl]-N-(4-fluorophenyl)pyrazine-2-carboxamide