The compound with the SMILES representation of CC(=O)NC(=S)c1c(N)n(Cc2ccccc2)c(=O)n(C)c1=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(=O)NC(=S)c1c(N)n(Cc2ccccc2)c(=O)n(C)c1=O
CC(=O)NC(=S)c1c(N)n(Cc2ccccc2)c(=O)n(C)c1=O
N-(6-amino-1-benzyl-3-methyl-2,4-dioxopyrimidine-5-carbothioyl)acetamide