The chemical compound with the SMILES O=c1c2c3n(c(=S)nc2[nH]n1-c1ccccc1)CCCCC3 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}.
O=c1c2c3n(c(=S)nc2[nH]n1-c1ccccc1)CCCCC3
O=c1c2c3n(c(=S)nc2[nH]n1-c1ccccc1)CCCCC3
4-phenyl-8-sulfanylidene-4,5,7,9-tetrazatricyclo[7.5.0.02,6]tetradeca-1,6-dien-3-one