The compound with the SMILES representation of O=c1oc(-c2cccs2)nc2sc3c(c12)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=c1oc(-c2cccs2)nc2sc3c(c12)CCCCC3
O=c1oc(-c2cccs2)nc2sc3c(c12)CCCCC3
5-thiophen-2-yl-4-oxa-8-thia-6-azatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),5-trien-3-one