The chemical with the SMILES representation of O=C(Nc1nncs1)Oc1ccccc1 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(Nc1nncs1)Oc1ccccc1
O=C(Nc1nncs1)Oc1ccccc1
phenylN-(1,3,4-thiadiazol-5-yl)carbamate