The chemical compound with the SMILES O=C(CSc1ncn[nH]1)N1CCN(S(=O)(=O)c2ccccc2)CC1 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=C(CSc1ncn[nH]1)N1CCN(S(=O)(=O)c2ccccc2)CC1
O=C(CSc1ncn[nH]1)N1CCN(S(=O)(=O)c2ccccc2)CC1
1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone