The chemical compound with the SMILES representation of O=C(O)C1C2C=CC(C2)C1C(=O)NCCc1ccncc1 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(O)C1C2C=CC(C2)C1C(=O)NCCc1ccncc1
O=C(O)C1C2C=CC(C2)C1C(=O)NCCc1ccncc1
3-(2-pyridin-4-ylethylcarbamoyl)bicyclo[2.2.1]hept-5-ene-2-carboxylicacid