The chemical compound with the SMILES representation of O=C(c1nnc(Cc2ccc(Cl)cc2)o1)N1CCc2ccccc2C1 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(c1nnc(Cc2ccc(Cl)cc2)o1)N1CCc2ccccc2C1
O=C(c1nnc(Cc2ccc(Cl)cc2)o1)N1CCc2ccccc2C1
[5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone