The compound with the SMILES O=C(NCc1ccco1)c1n[nH]c(=O)c2ccccc12 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(NCc1ccco1)c1n[nH]c(=O)c2ccccc12
O=C(NCc1ccco1)c1n[nH]c(=O)c2ccccc12
N-(furan-2-ylmethyl)-4-oxo-3H-phthalazine-1-carboxamide