The chemical compound with the SMILES O=C1C=C(NCc2ccc(Cl)c(Cl)c2)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}.
O=C1C=C(NCc2ccc(Cl)c(Cl)c2)CC1
O=C1C=C(NCc2ccc(Cl)c(Cl)c2)CC1
3-[(3,4-dichlorophenyl)methylamino]cyclopent-2-en-1-one