The molecular species with the SMILES COc1ccc(OCc2nnc3n2N=C(c2ccc(OC)cc2)CS3)cc1 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}.
COc1ccc(OCc2nnc3n2N=C(c2ccc(OC)cc2)CS3)cc1
COc1ccc(OCc2nnc3n2N=C(c2ccc(OC)cc2)CS3)cc1
3-[(4-methoxyphenoxy)methyl]-6-(4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine