The chemical with the SMILES representation of COC(=O)c1cc(OC)c(OC)c(OC)c1NC(=O)c1ccc(S(=O)(=O)N(C)C)cc1 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}.
COC(=O)c1cc(OC)c(OC)c(OC)c1NC(=O)c1ccc(S(=O)(=O)N(C)C)cc1
COC(=O)c1cc(OC)c(OC)c(OC)c1NC(=O)c1ccc(S(=O)(=O)N(C)C)cc1
methyl 2-[[4-(dimethylsulfamoyl)benzoyl]amino]-3,4,5-trimethoxybenzoate