The molecular species with the SMILES representation of C=CCSc1nnc(C)n1-c1ccc(Cl)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}.
C=CCSc1nnc(C)n1-c1ccc(Cl)cc1
C=CCSc1nnc(C)n1-c1ccc(Cl)cc1
4-(4-chlorophenyl)-3-methyl-5-prop-2-enylsulfanyl-1,2,4-triazole