The molecular species with the SMILES representation of CCCSc1nnc(NC(=O)Nc2ccccc2)s1 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-713#not &NULL}{MUV-713__names__noun}.
CCCSc1nnc(NC(=O)Nc2ccccc2)s1
CCCSc1nnc(NC(=O)Nc2ccccc2)s1
1-phenyl-3-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)urea