The chemical compound with the SMILES representation of Cc1ccccc1-n1c(-c2ccco2)nc2ccccc2c1=O 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}.
Cc1ccccc1-n1c(-c2ccco2)nc2ccccc2c1=O
Cc1ccccc1-n1c(-c2ccco2)nc2ccccc2c1=O
2-(furan-2-yl)-3-(2-methylphenyl)quinazolin-4-one