The molecule with the SMILES O=C(Nc1cccnc1)c1cn(-c2ccccc2)nc1-c1cccs1 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}.
O=C(Nc1cccnc1)c1cn(-c2ccccc2)nc1-c1cccs1
O=C(Nc1cccnc1)c1cn(-c2ccccc2)nc1-c1cccs1
1-phenyl-N-pyridin-3-yl-3-(thiophen-2-yl)pyrazole-4-carboxamide