The compound with the SMILES O=c1oc(-c2ccco2)nc2sc3c(c12)CCCC3 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(-c2ccco2)nc2sc3c(c12)CCCC3
O=c1oc(-c2ccco2)nc2sc3c(c12)CCCC3
2-(furan-2-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one