The chemical with the SMILES representation of Cc1n[nH]c(=S)n(/N=C/c2ccccn2)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}.
Cc1n[nH]c(=S)n(/N=C/c2ccccn2)c1=O
Cc1n[nH]c(=S)n(/N=C/c2ccccn2)c1=O
6-methyl-4-[(E)-pyridin-2-ylmethylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one