The molecule with the SMILES representation of O=c1c2c(nc3c(-c4cccc(Br)c4)c[nH]n13)CCCC2 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=c1c2c(nc3c(-c4cccc(Br)c4)c[nH]n13)CCCC2
O=c1c2c(nc3c(-c4cccc(Br)c4)c[nH]n13)CCCC2
3-(3-bromophenyl)-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one