The compound with the SMILES O=C(Cn1cnc2ccccc2c1=O)NCC1COc2ccccc2O1 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}.
O=C(Cn1cnc2ccccc2c1=O)NCC1COc2ccccc2O1
O=C(Cn1cnc2ccccc2c1=O)NCC1COc2ccccc2O1
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-oxoquinazolin-3-yl)acetamide