The chemical with the SMILES representation of CCN1/C(=N/c2ccc(Cl)cc2)SC/C1=C\C(=O)OC 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}.
CCN1/C(=N/c2ccc(Cl)cc2)SC/C1=C\C(=O)OC
CCN1/C(=N/c2ccc(Cl)cc2)SC/C1=C\C(=O)OC
methyl(2E)-2-[(2Z)-2-(4-chlorophenyl)imino-3-ethyl-1,3-thiazolidin-4-ylidene]acetate