The compound with the SMILES representation of N=c1c2c3c(sc2ncn1CCCN1CCOCC1)CCCCC3 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
N=c1c2c3c(sc2ncn1CCCN1CCOCC1)CCCCC3
N=c1c2c3c(sc2ncn1CCCN1CCOCC1)CCCCC3
4-(3-morpholin-4-ylpropyl)-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),5-trien-3-imine