The compound with the SMILES C=CCN(Cc1cc(OC)ccc1OC)S(=O)(=O)N(C)C 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}.
C=CCN(Cc1cc(OC)ccc1OC)S(=O)(=O)N(C)C
C=CCN(Cc1cc(OC)ccc1OC)S(=O)(=O)N(C)C
N-[(2,5-dimethoxyphenyl)methyl]-N-(dimethylsulfamoyl)prop-2-en-1-amine