The molecular species with the SMILES CCCN(CCC)S(=O)(=O)c1ccc(C(=O)Nc2nnc(CSC)o2)cc1 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}.
CCCN(CCC)S(=O)(=O)c1ccc(C(=O)Nc2nnc(CSC)o2)cc1
CCCN(CCC)S(=O)(=O)c1ccc(C(=O)Nc2nnc(CSC)o2)cc1
4-(dipropylsulfamoyl)-N-[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]benzamide