The compound with the SMILES representation of Cc1ccc(S(=O)(=O)CCc2nnc(N)s2)cc1C 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}.
Cc1ccc(S(=O)(=O)CCc2nnc(N)s2)cc1C
Cc1ccc(S(=O)(=O)CCc2nnc(N)s2)cc1C
5-[2-(3,4-dimethylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-amine