The compound with the SMILES representation of O=C(C1CC(c2cccc(Br)c2)=NO1)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-713#not &NULL}{MUV-713__names__noun}.
O=C(C1CC(c2cccc(Br)c2)=NO1)N1CCc2ccccc2C1
O=C(C1CC(c2cccc(Br)c2)=NO1)N1CCc2ccccc2C1
[3-(3-bromophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone