The chemical with the SMILES O=C(CCCSc1nc2ccccc2s1)NC1=NCCS1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C(CCCSc1nc2ccccc2s1)NC1=NCCS1
O=C(CCCSc1nc2ccccc2s1)NC1=NCCS1
4-(1,3-benzothiazol-2-ylsulfanyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)butanamide