The chemical with the SMILES representation of COc1ccc(CCNc2oc(-c3ccc(OC)c(OC)c3)nc2C#N)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}.
COc1ccc(CCNc2oc(-c3ccc(OC)c(OC)c3)nc2C#N)cc1
COc1ccc(CCNc2oc(-c3ccc(OC)c(OC)c3)nc2C#N)cc1
2-(3,4-dimethoxyphenyl)-5-[2-(4-methoxyphenyl)ethylamino]-1,3-oxazole-4-carbonitrile