The molecule with the SMILES representation of O=C(CSc1nnc(CNc2cccc(Cl)c2)o1)OC1CCCCC1 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(CSc1nnc(CNc2cccc(Cl)c2)o1)OC1CCCCC1
O=C(CSc1nnc(CNc2cccc(Cl)c2)o1)OC1CCCCC1
cyclohexyl2-[[5-[(3-chloroanilino)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetate