The molecule with the SMILES representation of O=C(CCN1CCCCC1)Nn1c(=S)[nH]c2ccccc2c1=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}.
O=C(CCN1CCCCC1)Nn1c(=S)[nH]c2ccccc2c1=O
O=C(CCN1CCCCC1)Nn1c(=S)[nH]c2ccccc2c1=O
N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-3-piperidin-1-ylpropanamide