The compound with the SMILES representation of CC(C)Cn1c(CN2C(=O)c3ccccc3C2=O)nc2ccccc2c1=O 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}.
CC(C)Cn1c(CN2C(=O)c3ccccc3C2=O)nc2ccccc2c1=O
CC(C)Cn1c(CN2C(=O)c3ccccc3C2=O)nc2ccccc2c1=O
2-[[3-(2-methylpropyl)-4-oxoquinazolin-2-yl]methyl]isoindole-1,3-dione