The chemical with the SMILES representation of COC(=O)Cn1/c(=N/C(=O)C2CC2)sc2c(C)cc(C)cc21 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)Cn1/c(=N/C(=O)C2CC2)sc2c(C)cc(C)cc21
COC(=O)Cn1/c(=N/C(=O)C2CC2)sc2c(C)cc(C)cc21
methyl2-[(2Z)-2-cyclopropylcarbonylimino-5,7-dimethyl-1,3-benzothiazol-3-yl]ethanoate