The compound with the SMILES representation of C=C(C)CSc1nc2ncccc2[nH]1 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}.
C=C(C)CSc1nc2ncccc2[nH]1
C=C(C)CSc1nc2ncccc2[nH]1
2-(2-methylprop-2-enylsulfanyl)-1H-imidazo[4,5-b]pyridine