The compound with the SMILES representation of CCOC(=O)CC1=CS/C(=C(\N=O)C(N)=O)N1 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}.
CCOC(=O)CC1=CS/C(=C(\N=O)C(N)=O)N1
CCOC(=O)CC1=CS/C(=C(\N=O)C(N)=O)N1
ethyl2-[(2Z)-2-(2-azanyl-1-nitroso-2-oxidanylidene-ethylidene)-3H-1,3-thiazol-4-yl]ethanoate