The chemical with the SMILES representation of O=C(Cn1c(=O)n(Cc2ccco2)c(=O)c2ccccc21)NCC1CCCO1 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(Cn1c(=O)n(Cc2ccco2)c(=O)c2ccccc21)NCC1CCCO1
O=C(Cn1c(=O)n(Cc2ccco2)c(=O)c2ccccc21)NCC1CCCO1
2-[3-(furan-2-ylmethyl)-2,4-dioxoquinazolin-1-yl]-N-(oxolan-2-ylmethyl)acetamide