The chemical with the SMILES representation of Cc1nn2c(C)nc3sc4c(c3c2nc1=O)CC(C)(C)OC4 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}.
Cc1nn2c(C)nc3sc4c(c3c2nc1=O)CC(C)(C)OC4
Cc1nn2c(C)nc3sc4c(c3c2nc1=O)CC(C)(C)OC4
5,8,15,15-tetramethyl-14-oxa-11-thia-3,6,7,9-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,5,8,12(17)-pentaen-4-one