The compound with the SMILES representation of CCSc1nc(=O)c2c([nH]1)NC(C)=C(C(=O)OC)C2c1cccnc1 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}.
CCSc1nc(=O)c2c([nH]1)NC(C)=C(C(=O)OC)C2c1cccnc1
CCSc1nc(=O)c2c([nH]1)NC(C)=C(C(=O)OC)C2c1cccnc1
methyl2-ethylsulfanyl-7-methyl-4-oxidanylidene-5-pyridin-3-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate