The molecule with the SMILES representation of COC(=O)c1ccc(OC)c(CSc2nnc(-c3ccc(C)cc3)o2)c1 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}.
COC(=O)c1ccc(OC)c(CSc2nnc(-c3ccc(C)cc3)o2)c1
COC(=O)c1ccc(OC)c(CSc2nnc(-c3ccc(C)cc3)o2)c1
methyl 4-methoxy-3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzoate