The molecule with the SMILES Cc1ccc(C2(C(F)(F)F)NC(=O)N3CCCN=C3S2)cc1 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}.
Cc1ccc(C2(C(F)(F)F)NC(=O)N3CCCN=C3S2)cc1
Cc1ccc(C2(C(F)(F)F)NC(=O)N3CCCN=C3S2)cc1
2-(4-methylphenyl)-2-(trifluoromethyl)-3,6,7,8-tetrahydropyrimido[2,1-b][1,3,5]thiadiazin-4-one