The chemical compound with the SMILES representation of Cc1nc2ccc3nc(NC(=O)c4ccco4)sc3c2s1 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}.
Cc1nc2ccc3nc(NC(=O)c4ccco4)sc3c2s1
Cc1nc2ccc3nc(NC(=O)c4ccco4)sc3c2s1
N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)furan-2-carboxamide