The chemical with the SMILES representation of O=C(OCc1c(Cl)nc2sccn12)c1cc2c(s1)CCCC2 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-713#not &NULL}{MUV-713__names__noun}.
O=C(OCc1c(Cl)nc2sccn12)c1cc2c(s1)CCCC2
O=C(OCc1c(Cl)nc2sccn12)c1cc2c(s1)CCCC2
(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate