The chemical compound with the SMILES representation of COc1ccc(CCn2c(C)cc(C(=O)CSc3nc(=O)cc(N)[nH]3)c2C)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(CCn2c(C)cc(C(=O)CSc3nc(=O)cc(N)[nH]3)c2C)cc1
COc1ccc(CCn2c(C)cc(C(=O)CSc3nc(=O)cc(N)[nH]3)c2C)cc1
6-azanyl-2-[2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-4-one