The chemical compound with the SMILES C=CCn1c(Cc2cccs2)nnc1SC/C=C/c1ccccc1 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(Cc2cccs2)nnc1SC/C=C/c1ccccc1
C=CCn1c(Cc2cccs2)nnc1SC/C=C/c1ccccc1
3-[(E)-3-phenylprop-2-enyl]sulfanyl-4-prop-2-enyl-5-(thiophen-2-ylmethyl)-1,2,4-triazole