The chemical compound with the SMILES Cc1ccc(S(=O)(=O)N(CC(O)CN2C(=O)NC(C)(C)C2=O)c2ccccc2)cc1 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}.
Cc1ccc(S(=O)(=O)N(CC(O)CN2C(=O)NC(C)(C)C2=O)c2ccccc2)cc1
Cc1ccc(S(=O)(=O)N(CC(O)CN2C(=O)NC(C)(C)C2=O)c2ccccc2)cc1
N-[3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-2-hydroxypropyl]-4-methyl-N-phenylbenzenesulfonamide