The chemical with the SMILES representation of CCNC(=O)c1ccc(C2SCC(=O)N2Cc2ccco2)cc1 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-713#not &NULL}{MUV-713__names__noun}.
CCNC(=O)c1ccc(C2SCC(=O)N2Cc2ccco2)cc1
CCNC(=O)c1ccc(C2SCC(=O)N2Cc2ccco2)cc1
N-ethyl-4-[3-(furan-2-ylmethyl)-4-oxo-1,3-thiazolidin-2-yl]benzamide