The chemical with the SMILES representation of COC(=O)CSc1nnc(-c2sc3cc(OC)ccc3c2Cl)n1C 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}.
COC(=O)CSc1nnc(-c2sc3cc(OC)ccc3c2Cl)n1C
COC(=O)CSc1nnc(-c2sc3cc(OC)ccc3c2Cl)n1C
methyl 2-[[5-(3-chloro-6-methoxy-1-benzothiophen-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetate