The chemical with the SMILES representation of COc1ccc(C2C3=C(CC(C)(C)CC3=O)Oc3ncn(CCCn4ccnc4)c(=N)c32)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(C2C3=C(CC(C)(C)CC3=O)Oc3ncn(CCCn4ccnc4)c(=N)c32)cc1
COc1ccc(C2C3=C(CC(C)(C)CC3=O)Oc3ncn(CCCn4ccnc4)c(=N)c32)cc1
3-(3-imidazol-1-ylpropyl)-4-imino-5-(4-methoxyphenyl)-8,8-dimethyl-7,9-dihydro-5H-chromeno[2,3-d]pyrimidin-6-one