The molecule with the SMILES representation of O=C(C1=C(O)C(=O)N(Cc2ccccc2)C1c1ccncc1)c1ccco1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
O=C(C1=C(O)C(=O)N(Cc2ccccc2)C1c1ccncc1)c1ccco1
O=C(C1=C(O)C(=O)N(Cc2ccccc2)C1c1ccncc1)c1ccco1
1-benzyl-3-(furan-2-carbonyl)-4-hydroxy-2-pyridin-4-yl-2H-pyrrol-5-one