The molecular species with the SMILES representation of COC(=O)c1cc(OC)c(OC)cc1NC(=S)N1CCC(C(N)=O)CC1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
COC(=O)c1cc(OC)c(OC)cc1NC(=S)N1CCC(C(N)=O)CC1
COC(=O)c1cc(OC)c(OC)cc1NC(=S)N1CCC(C(N)=O)CC1
methyl 2-[(4-carbamoylpiperidine-1-carbothioyl)amino]-4,5-dimethoxybenzoate