The chemical with the SMILES representation of C=CCSc1nc(=O)c(C#N)c(-c2ccccc2)[nH]1 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=CCSc1nc(=O)c(C#N)c(-c2ccccc2)[nH]1
C=CCSc1nc(=O)c(C#N)c(-c2ccccc2)[nH]1
4-oxidanylidene-6-phenyl-2-prop-2-enylsulfanyl-1H-pyrimidine-5-carbonitrile