The chemical with the SMILES representation of Cc1nc2ccccc2c2oc(C(=O)NCc3ccccn3)cc12 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}.
Cc1nc2ccccc2c2oc(C(=O)NCc3ccccn3)cc12
Cc1nc2ccccc2c2oc(C(=O)NCc3ccccn3)cc12
4-methyl-N-(pyridin-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide