The chemical with the SMILES representation of O=S(=O)(c1ccccc1)c1nc(-c2cccs2)oc1NCCCn1ccnc1 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}.
O=S(=O)(c1ccccc1)c1nc(-c2cccs2)oc1NCCCn1ccnc1
O=S(=O)(c1ccccc1)c1nc(-c2cccs2)oc1NCCCn1ccnc1
4-(benzenesulfonyl)-N-(3-imidazol-1-ylpropyl)-2-thiophen-2-yl-1,3-oxazol-5-amine