The compound with the SMILES representation of COc1ccc(C2C3=C(N=C4N=CNN42)c2ccccc2CC3)cc1OC is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
COc1ccc(C2C3=C(N=C4N=CNN42)c2ccccc2CC3)cc1OC
COc1ccc(C2C3=C(N=C4N=CNN42)c2ccccc2CC3)cc1OC
11-(3,4-dimethoxyphenyl)-12,13,15,17-tetrazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,14,16-hexaene