The molecule with the SMILES O=C(Nc1ccc(N2CCOCC2)cc1)Nc1cnsn1 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(Nc1ccc(N2CCOCC2)cc1)Nc1cnsn1
O=C(Nc1ccc(N2CCOCC2)cc1)Nc1cnsn1
1-(4-morpholin-4-ylphenyl)-3-(1,2,5-thiadiazol-3-yl)urea