The molecular species with the SMILES representation of COCCn1c(C)cc(C(=O)CSc2ncn[nH]2)c1C 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}.
COCCn1c(C)cc(C(=O)CSc2ncn[nH]2)c1C
COCCn1c(C)cc(C(=O)CSc2ncn[nH]2)c1C
1-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone