The chemical with the SMILES representation of C=CCNC(=S)NNC(=O)C(CCCC)CC(C)(C)O 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}.
C=CCNC(=S)NNC(=O)C(CCCC)CC(C)(C)O
C=CCNC(=S)NNC(=O)C(CCCC)CC(C)(C)O
1-[2-(2-hydroxy-2-methylpropyl)hexanoylamino]-3-prop-2-enylthiourea