The chemical with the SMILES representation of Cc1cc(C(=O)O)c(CSc2ncn[nH]2)o1 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}.
Cc1cc(C(=O)O)c(CSc2ncn[nH]2)o1
Cc1cc(C(=O)O)c(CSc2ncn[nH]2)o1
5-methyl-2-(1H-1,2,4-triazol-5-ylsulfanylmethyl)furan-3-carboxylic acid