The chemical with the SMILES representation of C=CCn1c(=S)[nH]c2sc3c(c2c1=O)CCC3 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(=S)[nH]c2sc3c(c2c1=O)CCC3
C=CCn1c(=S)[nH]c2sc3c(c2c1=O)CCC3
11-prop-2-enyl-10-sulfanylidene-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one