The chemical compound with the SMILES representation of Cc1noc(C)c1S(=O)(=O)NC1CCCc2ccccc21 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}.
Cc1noc(C)c1S(=O)(=O)NC1CCCc2ccccc21
Cc1noc(C)c1S(=O)(=O)NC1CCCc2ccccc21
3,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2-oxazole-4-sulfonamide