The chemical with the SMILES O=C(c1cccs1)N1CCN(C(=O)c2ccco2)c2ccccc2C1 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(c1cccs1)N1CCN(C(=O)c2ccco2)c2ccccc2C1
O=C(c1cccs1)N1CCN(C(=O)c2ccco2)c2ccccc2C1
furan-2-yl-[4-(thiophene-2-carbonyl)-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]methanone