The molecule with the SMILES CCC1CC2(C)NC(=O)c3c(sc4c3CC(C)(C)OC4)N2C1=O 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}.
CCC1CC2(C)NC(=O)c3c(sc4c3CC(C)(C)OC4)N2C1=O
CCC1CC2(C)NC(=O)c3c(sc4c3CC(C)(C)OC4)N2C1=O
4-ethyl-6,12,12-trimethyl-13-oxa-16-thia-2,7-diazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),10(15)-diene-3,8-dione