The molecule with the SMILES representation of O=c1/c(=C/c2ccco2)sc2n1CN(c1cccc(Br)c1)CN=2 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=c1/c(=C/c2ccco2)sc2n1CN(c1cccc(Br)c1)CN=2
O=c1/c(=C/c2ccco2)sc2n1CN(c1cccc(Br)c1)CN=2
(7Z)-3-(3-bromophenyl)-7-(furan-2-ylmethylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one