The compound with the SMILES representation of CC(=O)c1c(N)[nH]c(-c2ccccc2)nc1=S 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(=O)c1c(N)[nH]c(-c2ccccc2)nc1=S
CC(=O)c1c(N)[nH]c(-c2ccccc2)nc1=S
1-(6-amino-2-phenyl-4-sulfanylidene-1H-pyrimidin-5-yl)ethanone