The molecule with the SMILES representation of C=CCSc1nnc(-c2cnn(-c3ccccc3)c2-n2cccc2)n1C is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
C=CCSc1nnc(-c2cnn(-c3ccccc3)c2-n2cccc2)n1C
C=CCSc1nnc(-c2cnn(-c3ccccc3)c2-n2cccc2)n1C
4-methyl-3-(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)-5-prop-2-enylsulfanyl-1,2,4-triazole