The compound with the SMILES representation of O=C(CCc1ccc(S(=O)(=O)NCCc2ccccc2)cc1)NCc1ccco1 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}.
O=C(CCc1ccc(S(=O)(=O)NCCc2ccccc2)cc1)NCc1ccco1
O=C(CCc1ccc(S(=O)(=O)NCCc2ccccc2)cc1)NCc1ccco1
N-(furan-2-ylmethyl)-3-[4-(2-phenylethylsulfamoyl)phenyl]propanamide