The molecular species with the SMILES representation of CCC1(CC)C(=O)N(C)C(=O)N=C1Nc1ccc(OC)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-713#not &NULL}{MUV-713__names__noun}.
CCC1(CC)C(=O)N(C)C(=O)N=C1Nc1ccc(OC)cc1
CCC1(CC)C(=O)N(C)C(=O)N=C1Nc1ccc(OC)cc1
5,5-diethyl-6-[(4-methoxyphenyl)amino]-3-methyl-pyrimidine-2,4-dione