The chemical with the SMILES CC1CCc2sc3nc(N4CCN(CCO)CC4)n4ncnc4c3c2C1 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}.
CC1CCc2sc3nc(N4CCN(CCO)CC4)n4ncnc4c3c2C1
CC1CCc2sc3nc(N4CCN(CCO)CC4)n4ncnc4c3c2C1
2-[4-(14-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-yl)piperazin-1-yl]ethanol