The chemical compound with the SMILES representation of Cc1ccc(N(C(C)C(=O)Nc2ccc3c(c2)OCO3)S(C)(=O)=O)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-713#not &NULL}{MUV-713__names__noun}.
Cc1ccc(N(C(C)C(=O)Nc2ccc3c(c2)OCO3)S(C)(=O)=O)cc1
Cc1ccc(N(C(C)C(=O)Nc2ccc3c(c2)OCO3)S(C)(=O)=O)cc1
N-(1,3-benzodioxol-5-yl)-2-(4-methyl-N-methylsulfonylanilino)propanamide