The molecule with the SMILES representation of CCN1CCN(c2nc(SC)nc3sc4c(c23)CC(C)(C)OC4)CC1 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}.
CCN1CCN(c2nc(SC)nc3sc4c(c23)CC(C)(C)OC4)CC1
CCN1CCN(c2nc(SC)nc3sc4c(c23)CC(C)(C)OC4)CC1
3-(4-ethylpiperazin-1-yl)-12,12-dimethyl-5-methylsulfanyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraene