The molecule with the SMILES representation of CCc1nnc2n1N=C(c1ccc(OC)cc1)CS2 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}.
CCc1nnc2n1N=C(c1ccc(OC)cc1)CS2
CCc1nnc2n1N=C(c1ccc(OC)cc1)CS2
3-ethyl-6-(4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine