The chemical compound with the SMILES CC(Nc1ncnc2sc3c(c12)CCC3)C(=O)O 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}.
CC(Nc1ncnc2sc3c(c12)CCC3)C(=O)O
CC(Nc1ncnc2sc3c(c12)CCC3)C(=O)O
2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)propanoicacid