The chemical with the SMILES representation of Cc1ccc(S(=O)(=O)N(C)CC(=O)NCc2ccncc2)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(C)CC(=O)NCc2ccncc2)cc1
Cc1ccc(S(=O)(=O)N(C)CC(=O)NCc2ccncc2)cc1
2-[methyl-(4-methylphenyl)sulfonylamino]-N-(pyridin-4-ylmethyl)acetamide