The molecule with the SMILES representation of C/C(=N\NC(=O)c1cc(C(C)C)[nH]n1)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}.
C/C(=N\NC(=O)c1cc(C(C)C)[nH]n1)c1cccs1
C/C(=N\NC(=O)c1cc(C(C)C)[nH]n1)c1cccs1
5-propan-2-yl-N-[(E)-[1-(thiophen-2-yl)ethylidene]amino]-1H-pyrazole-3-carboxamide