The compound with the SMILES representation of Cc1oc2nc(SCC(=O)NCc3cccnc3)nc(N)c2c1C 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}.
Cc1oc2nc(SCC(=O)NCc3cccnc3)nc(N)c2c1C
Cc1oc2nc(SCC(=O)NCc3cccnc3)nc(N)c2c1C
2-(4-amino-5,6-dimethylfuro[2,3-d]pyrimidin-2-yl)sulfanyl-N-(pyridin-3-ylmethyl)acetamide