The chemical compound with the SMILES N#CC1=C2SCN(Cc3ccccc3)CN2C(=O)CC1c1cccs1 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}.
N#CC1=C2SCN(Cc3ccccc3)CN2C(=O)CC1c1cccs1
N#CC1=C2SCN(Cc3ccccc3)CN2C(=O)CC1c1cccs1
3-benzyl-6-oxo-8-thiophen-2-yl-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile