The molecule with the SMILES O=C(c1csc2ccccc12)n1cccn1 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(c1csc2ccccc12)n1cccn1
O=C(c1csc2ccccc12)n1cccn1
pyrazol-1-yl-(1-benzothiophen-3-yl)methanone