The chemical compound with the SMILES representation of O=C(NCCCn1ccnc1)c1cc(-c2cccs2)on1 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=C(NCCCn1ccnc1)c1cc(-c2cccs2)on1
O=C(NCCCn1ccnc1)c1cc(-c2cccs2)on1
N-(3-imidazol-1-ylpropyl)-5-(thiophen-2-yl)-1,2-oxazole-3-carboxamide