The compound with the SMILES representation of O=S(=O)(CCSc1nc2ccccc2o1)c1nc2ccccc2s1 is not an inhibitor of the ER-alpha-coact. 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=S(=O)(CCSc1nc2ccccc2o1)c1nc2ccccc2s1
O=S(=O)(CCSc1nc2ccccc2o1)c1nc2ccccc2s1
2-[2-(1,3-benzothiazol-2-ylsulfonyl)ethylsulfanyl]-1,3-benzoxazole