The compound with the SMILES representation of C=CCn1c(SC2CCOC2=O)nc2sc(C)c(C)c2c1=O 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=CCn1c(SC2CCOC2=O)nc2sc(C)c(C)c2c1=O
C=CCn1c(SC2CCOC2=O)nc2sc(C)c(C)c2c1=O
5,6-dimethyl-2-(2-oxooxolan-3-yl)sulfanyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one