The compound with the SMILES representation of CCOC(=O)c1sc(N)c(C#N)c1CSc1nc2ccc(OCC)cc2[nH]1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
CCOC(=O)c1sc(N)c(C#N)c1CSc1nc2ccc(OCC)cc2[nH]1
CCOC(=O)c1sc(N)c(C#N)c1CSc1nc2ccc(OCC)cc2[nH]1
ethyl 5-amino-4-cyano-3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]thiophene-2-carboxylate